| SpectraBase Spectrum ID |
LRyC7fYuQkX |
| Name |
1-Phenyl-3-(4'-bromophenyl)-1,8a-dihydro[1,2,4]triazolo[4,3-a]pyridine |
| CAS Registry Number |
142397-06-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14BrN3 |
| InChI |
InChI=1S/C18H14BrN3/c19-15-11-9-14(10-12-15)18-20-22(16-6-2-1-3-7-16)17-8-4-5-13-21(17)18/h1-13,17H |
| InChIKey |
SLZWEAYXTYMVSZ-UHFFFAOYSA-N |
| Molecular Weight |
352.235 g/mol |
| SMILES |
C=1(N2C(N(N1)c1ccccc1)C=CC=C2)c1ccc(cc1)Br |
| SPLASH |
splash10-0006-9000000000-4188fcbfffd6222a1ed6 |
| Source of Spectrum |
U-1992-890-3 |
| Synonyms |
3-(4-bromophenyl)-1-phenyl-1,8a-dihydro[1,2,4]triazolo[4,3-a]pyridine |
| Wiley ID |
764465 |
![1-Phenyl-3-(4'-bromophenyl)-1,8a-dihydro[1,2,4]triazolo[4,3-a]pyridine](/api/spectrum/LRyC7fYuQkX/structure.png?h=300&w=458 "1-Phenyl-3-(4'-bromophenyl)-1,8a-dihydro[1,2,4]triazolo[4,3-a]pyridine")
