Triadimefon on Lux 5µm Cellulose-2 in NP
LC Conditions
Column
Lux 5 µm Cellulose-2, LC Column 250 x 4.6 mm, Ea
Brand
Lux
Part No
00G-4457-E0
Phase Name
Cellulose-2
Elution Type
Isocratic
Mobile Phase
A: Hexane / IPA (80:20) DEA (0.1%)
Gradient Profile
Step No.
Time(min)
%A
%B
1
0
100
0
Flow Rate
1.00 mL/min
Temperature
22°C
Detection
UV-Vis Abs.-Variable Wave.(UV) @ (22°C)
Detection Info
Order Items Used in This Application
- 1. Triadimefon
- 2. Triadimefon
-OEChem-05081000432D<br><br> 36 37 0 1 0 0 0 0 0999 V2000<br> 2.8660 -3.5194 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.8660 0.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.5981 -0.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.7320 1.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.5411 2.5684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.2320 3.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.4641 0.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.5981 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.7320 0.9806 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0<br> 6.3301 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.9641 0.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.9641 1.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.8660 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.9230 2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.7320 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.0000 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.2320 3.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.7320 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.0000 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.8660 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br> 3.7320 0.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.6401 0.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.8671 1.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.0201 2.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.4272 -0.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.2741 -0.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 6.5010 0.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 5.5010 2.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.6541 2.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.4272 1.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 2.3334 2.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.2690 -0.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1.4631 -0.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.5965 4.0210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 4.2690 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1.4631 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0<br> 1 20 1 0 0 0 0<br> 2 9 1 0 0 0 0<br> 2 13 1 0 0 0 0<br> 3 8 2 0 0 0 0<br> 4 5 1 0 0 0 0<br> 4 9 1 0 0 0 0<br> 4 14 1 0 0 0 0<br> 5 17 2 0 0 0 0<br> 6 14 2 0 0 0 0<br> 6 17 1 0 0 0 0<br> 7 8 1 0 0 0 0<br> 7 10 1 0 0 0 0<br> 7 11 1 0 0 0 0<br> 7 12 1 0 0 0 0<br> 8 9 1 0 0 0 0<br> 9 21 1 0 0 0 0<br> 10 22 1 0 0 0 0<br> 10 23 1 0 0 0 0<br> 10 24 1 0 0 0 0<br> 11 25 1 0 0 0 0<br> 11 26 1 0 0 0 0<br> 11 27 1 0 0 0 0<br> 12 28 1 0 0 0 0<br> 12 29 1 0 0 0 0<br> 12 30 1 0 0 0 0<br> 13 15 2 0 0 0 0<br> 13 16 1 0 0 0 0<br> 14 31 1 0 0 0 0<br> 15 18 1 0 0 0 0<br> 15 32 1 0 0 0 0<br> 16 19 2 0 0 0 0<br> 16 33 1 0 0 0 0<br> 17 34 1 0 0 0 0<br> 18 20 2 0 0 0 0<br> 18 35 1 0 0 0 0<br> 19 20 1 0 0 0 0<br> 19 36 1 0 0 0 0<br>M END
Compound Name
Triadimefon
CID
39385
Molecular Formula
C14H16ClN3O2
Molecular Weight
293
No. Hydrogen Bond Acceptors
4
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