| SpectraBase Spectrum ID |
B03lCEAQLPE |
| Name |
3-(4-Methylphenyl)-4,5,6,7-tetrahydro-2H-benzo[c][1,2]diazol-2-yl-phenylmethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20N2O |
| InChI |
InChI=1S/C21H20N2O/c1-15-11-13-16(14-12-15)20-18-9-5-6-10-19(18)22-23(20)21(24)17-7-3-2-4-8-17/h2-4,7-8,11-14H,5-6,9-10H2,1H3 |
| InChIKey |
CULSXFHQWCMWMP-UHFFFAOYSA-N |
| Molecular Weight |
316.404 g/mol |
| SMILES |
c1ccc(C([n]2nc3CCCCc3c2-c2ccc(cc2)C)=O)cc1 |
| SPLASH |
splash10-0a6r-9500000000-ac92dc9386c2d061c3ea |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
2-Benzoyl-3-(4-methylphenyl)-4,5,6,7-tetrahydro-2H-indazole
phenyl-[3-(p-tolyl)-4,5,6,7-tetrahydroindazol-2-yl]methanone
[3-(4-methylphenyl)-4,5,6,7-tetrahydroindazol-2-yl]-phenyl-methanone |
| Wiley ID |
1421928 |
![3-(4-Methylphenyl)-4,5,6,7-tetrahydro-2H-benzo[c][1,2]diazol-2-yl-phenylmethanone](/api/spectrum/B03lCEAQLPE/structure.png?h=300&w=458 "3-(4-Methylphenyl)-4,5,6,7-tetrahydro-2H-benzo[c][1,2]diazol-2-yl-phenylmethanone")
