| SpectraBase Spectrum ID |
70obPTRI5Zm |
| Name |
[3-([1,2,4]Triazolo[4,3-a]quinoxalin-4-yl)-4-bromo-1-phenyl-1H-pyrazol-5-yl]methyl formate |
| Alternate Name(s) |
formic acid [4-bromo-2-phenyl-5-([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-3-pyrazolyl]methyl ester
[4-bromo-2-phenyl-5-([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)pyrazol-3-yl]methyl formate
[4-bromanyl-2-phenyl-5-([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)pyrazol-3-yl]methyl methanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H13BrN6O2 |
| InChI |
InChI=1S/C20H13BrN6O2/c21-17-16(10-29-12-28)27(13-6-2-1-3-7-13)25-18(17)19-20-24-22-11-26(20)15-9-5-4-8-14(15)23-19/h1-9,11-12H,10H2 |
| InChIKey |
WKBUSFPFESKIOY-UHFFFAOYSA-N |
| Molecular Weight |
449.268 g/mol |
| SMILES |
C=1(c2n[n](-c3ccccc3)c(c2Br)COC=O)c2[n](cnn2)-c2c(N1)cccc2 |
| SPLASH |
splash10-00vi-5003900000-c4d8a6950040d13046b4 |
| Source of Spectrum |
Y-48-1223-15a |
| Wiley ID |
1704553 |
![[3-([1,2,4]Triazolo[4,3-a]quinoxalin-4-yl)-4-bromo-1-phenyl-1H-pyrazol-5-yl]methyl formate](/api/spectrum/70obPTRI5Zm/structure.png?h=300&w=458 "[3-([1,2,4]Triazolo[4,3-a]quinoxalin-4-yl)-4-bromo-1-phenyl-1H-pyrazol-5-yl]methyl formate")
