| SpectraBase Spectrum ID |
IOpx2CGc2kI |
| Name |
1,3-Diphenyl-1,10b-dihydro[1,2,4]triazolo[4,3-a]quinoline |
| CAS Registry Number |
21978-85-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17N3 |
| InChI |
InChI=1S/C22H17N3/c1-3-10-18(11-4-1)22-23-25(19-12-5-2-6-13-19)21-16-15-17-9-7-8-14-20(17)24(21)22/h1-16,21H |
| InChIKey |
DUYSTDPVZHWNRC-UHFFFAOYSA-N |
| Molecular Weight |
323.399 g/mol |
| SMILES |
C=1(N2C(N(N1)c1ccccc1)C=Cc1c2cccc1)c1ccccc1 |
| SPLASH |
splash10-0006-9401000000-304197d5364feb04b90b |
| Source of Spectrum |
U-1992-890-4 |
| Synonyms |
1,3-Diphenyl-3,3a-dihydro[1,2,4]triazolo[4,3-a]quinoline |
| Wiley ID |
764453 |
![1,3-Diphenyl-1,10b-dihydro[1,2,4]triazolo[4,3-a]quinoline](/api/spectrum/IOpx2CGc2kI/structure.png?h=300&w=458 "1,3-Diphenyl-1,10b-dihydro[1,2,4]triazolo[4,3-a]quinoline")
