| SpectraBase Spectrum ID |
LV2FQBL0bIv |
| Name |
1-Phenyl-3-(4'-chlorophenyl)-1,8a-dihydro[1,2,4]triazolo[4,3-a]pyridine |
| CAS Registry Number |
117600-57-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14ClN3 |
| InChI |
InChI=1S/C18H14ClN3/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 |
YHVBIFVPOXDIRS-UHFFFAOYSA-N |
| Molecular Weight |
307.784 g/mol |
| SMILES |
C=1(N2C(N(N1)c1ccccc1)C=CC=C2)c1ccc(cc1)Cl |
| SPLASH |
splash10-0006-9031000000-2f08a6514f6b3897198c |
| Source of Spectrum |
U-1992-890-3 |
| Synonyms |
3-(4-Chlorophenyl)-1-phenyl-1,8a-dihydro[1,2,4]triazolo[4,3-a]pyridine |
| Wiley ID |
764466 |
![1-Phenyl-3-(4'-chlorophenyl)-1,8a-dihydro[1,2,4]triazolo[4,3-a]pyridine](/api/spectrum/LV2FQBL0bIv/structure.png?h=300&w=458 "1-Phenyl-3-(4'-chlorophenyl)-1,8a-dihydro[1,2,4]triazolo[4,3-a]pyridine")
