| SpectraBase Spectrum ID |
CXz4PQCJSM1 |
| Name |
1,3-Diphenyl-10bH-[1,2,4]triazolo[3,4-a]isoquinoline |
| Alternate Name(s) |
1,3-Diphenyl-10bH-[1,2,4]triazol[3,4-a]isoquinoline |
| CAS Registry Number |
117600-64-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17N3 |
| InChI |
InChI=1S/C22H17N3/c1-3-10-18(11-4-1)21-23-25(19-12-5-2-6-13-19)22-20-14-8-7-9-17(20)15-16-24(21)22/h1-16,22H |
| InChIKey |
DFSYURASPBQHLA-UHFFFAOYSA-N |
| Molecular Weight |
323.399 g/mol |
| SMILES |
C12N(C=Cc3ccccc23)C(=NN1c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0006-9801000000-bcfa3cca7374bce27077 |
| Source of Spectrum |
U-1992-890-5 |
| Wiley ID |
764449 |
![1,3-Diphenyl-10bH-[1,2,4]triazolo[3,4-a]isoquinoline](/api/spectrum/CXz4PQCJSM1/structure.png?h=300&w=458 "1,3-Diphenyl-10bH-[1,2,4]triazolo[3,4-a]isoquinoline")
