| SpectraBase Spectrum ID |
4qgYpOweRiU |
| Name |
1-(4'-Nitrophenyl)-3-phenyl-1,10b-dihydro[1,2,4]triazolo[3,4-a]isoquinoline |
| CAS Registry Number |
142397-17-9 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H16N4O2 |
| InChI |
InChI=1S/C22H16N4O2/c27-26(28)19-12-10-18(11-13-19)25-22-20-9-5-4-6-16(20)14-15-24(22)21(23-25)17-7-2-1-3-8-17/h1-15,22H |
| InChIKey |
FIQLVBNVYZVTHD-UHFFFAOYSA-N |
| Molecular Weight |
368.396 g/mol |
| SMILES |
C12N(C(=NN2c2ccc(N(=O)=O)cc2)c2ccccc2)C=Cc2ccccc12 |
| SPLASH |
splash10-000i-0496000000-2aacd024a426fc8edb40 |
| Source of Spectrum |
U-1992-890-5 |
| Synonyms |
1-(4-nitrophenyl)-3-phenyl-1,10b-dihydro[1,2,4]triazolo[3,4-a]isoquinoline |
| Wiley ID |
764448 |
![1-(4'-Nitrophenyl)-3-phenyl-1,10b-dihydro[1,2,4]triazolo[3,4-a]isoquinoline](/api/spectrum/4qgYpOweRiU/structure.png?h=300&w=458 "1-(4'-Nitrophenyl)-3-phenyl-1,10b-dihydro[1,2,4]triazolo[3,4-a]isoquinoline")
