| SpectraBase Spectrum ID |
CYo8K2Rv7GB |
| Name |
6,6-Dimethyl-2-(4-nitro-phenyl)-1-p-tolyl-1,5,6,7-tetrahydro-indol-4-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H22N2O3 |
| InChI |
InChI=1S/C23H22N2O3/c1-15-4-8-17(9-5-15)24-20(16-6-10-18(11-7-16)25(27)28)12-19-21(24)13-23(2,3)14-22(19)26/h4-12H,13-14H2,1-3H3 |
| InChIKey |
GPRWMZOFYLMFLH-UHFFFAOYSA-N |
| Molecular Weight |
374.440 g/mol |
| SMILES |
c12c([n](-c3ccc(cc3)C)c(c1)-c1ccc(N(=O)=O)cc1)CC(CC2=O)(C)C |
| SPLASH |
splash10-00xr-0019000000-7856beb33688b624f0e5 |
| Source of Spectrum |
O1-63-370-4 |
| Synonyms |
4,4-Dimethyl-2-(4-nitrophenyl)-1-(4-methylphenyl)-4,5,6,7-tetrahydro-1H-indolone
6,6-Dimethyl-1-(4-methylphenyl)-2-(4-nitrophenyl)-1,5,6,7-tetrahydro-4H-indol-4-one |
| Wiley ID |
1592541 |
