| SpectraBase Spectrum ID |
GEPW8J1iY3r |
| Name |
[4-bromo-3-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-1-phenyl-1H-pyrazol-5-yl]methanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H15BrN6O |
| InChI |
InChI=1S/C20H15BrN6O/c1-12-23-24-20-19(22-14-9-5-6-10-15(14)26(12)20)18-17(21)16(11-28)27(25-18)13-7-3-2-4-8-13/h2-10,28H,11H2,1H3 |
| InChIKey |
RQSXGZGFVIDEMM-UHFFFAOYSA-N |
| Molecular Weight |
435.285 g/mol |
| SMILES |
OCc1c(c(C=2c3[n](c(C)nn3)-c3c(N2)cccc3)n[n]1-c1ccccc1)Br |
| SPLASH |
splash10-053i-0005900000-303b41b8df694642cc46 |
| Source of Spectrum |
Y-48-1222-14a |
| Synonyms |
[4-bromo-5-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-2-phenyl-3-pyrazolyl]methanol
[4-bromo-5-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-2-phenylpyrazol-3-yl]methanol
[4-bromanyl-5-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-2-phenyl-pyrazol-3-yl]methanol |
| Wiley ID |
1704555 |
![[4-bromo-3-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-1-phenyl-1H-pyrazol-5-yl]methanol](/api/spectrum/GEPW8J1iY3r/structure.png?h=300&w=458 "[4-bromo-3-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-1-phenyl-1H-pyrazol-5-yl]methanol")
