| SpectraBase Spectrum ID |
B0OgSiaEfnk |
| Name |
7-Phenyl-8-(4-bromophenyl)-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H12BrN5 |
| InChI |
InChI=1S/C19H12BrN5/c20-14-8-6-13(7-9-14)17-10-16-18-21-11-23-24(18)12-22-19(16)25(17)15-4-2-1-3-5-15/h1-12H |
| InChIKey |
ANGDAYYSHOEIPO-UHFFFAOYSA-N |
| Molecular Weight |
390.244 g/mol |
| SMILES |
c12c(-c3ncn[n]3C=N2)cc([n]1-c1ccccc1)-c1ccc(cc1)Br |
| SPLASH |
splash10-000f-0009000000-ec907a3b6a251cb93959 |
| Source of Spectrum |
F2-45-5247-4b |
| Wiley ID |
1703779 |
![7-Phenyl-8-(4-bromophenyl)-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine](/api/spectrum/B0OgSiaEfnk/structure.png?h=300&w=458 "7-Phenyl-8-(4-bromophenyl)-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine")
