| SpectraBase Spectrum ID |
IguPBvOOIEa |
| Name |
1-Phenyl-3-(4'-methoxyphenyl)-1,8a-dihydro[1,2,4]triazolo[4,3-a]pyridine |
| CAS Registry Number |
142397-05-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17N3O |
| InChI |
InChI=1S/C19H17N3O/c1-23-17-12-10-15(11-13-17)19-20-22(16-7-3-2-4-8-16)18-9-5-6-14-21(18)19/h2-14,18H,1H3 |
| InChIKey |
YNEKPSHMAXKXMS-UHFFFAOYSA-N |
| Molecular Weight |
303.365 g/mol |
| SMILES |
C=1(N2C(N(N1)c1ccccc1)C=CC=C2)c1ccc(cc1)OC |
| SPLASH |
splash10-0f6x-9236000000-9880f135456708e0c2da |
| Source of Spectrum |
U-1992-890-3 |
| Synonyms |
3-(4-Methoxyphenyl)-1-phenyl-1,8a-dihydro[1,2,4]triazolo[4,3-a]pyridine
Methyl 4-(1-phenyl-1,8a-dihydro[1,2,4]triazolo[4,3-a]pyridin-3-yl)phenyl ether |
| Wiley ID |
764468 |
![1-Phenyl-3-(4'-methoxyphenyl)-1,8a-dihydro[1,2,4]triazolo[4,3-a]pyridine](/api/spectrum/IguPBvOOIEa/structure.png?h=300&w=458 "1-Phenyl-3-(4'-methoxyphenyl)-1,8a-dihydro[1,2,4]triazolo[4,3-a]pyridine")
