| SpectraBase Spectrum ID |
2K6lmL4nmSm |
| Name |
2-Phenyl-3-(p-tolyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H21NO |
| InChI |
InChI=1S/C21H21NO/c1-15-11-13-16(14-12-15)20-18-9-5-6-10-19(18)21(23)22(20)17-7-3-2-4-8-17/h2-4,7-8,11-14,20H,5-6,9-10H2,1H3 |
| InChIKey |
MECJKJIGPIIECF-UHFFFAOYSA-N |
| Molecular Weight |
303.405 g/mol |
| SMILES |
C1(N(C(C=2CCCCC12)c1ccc(cc1)C)c1ccccc1)=O |
| SPLASH |
splash10-016r-0942000000-c245e9cab272c9b32a6b |
| Source of Spectrum |
H1-36-1818-2 |
| Synonyms |
3-(4-Methylphenyl)-2-phenyl-4,5,6,7-tetrahydro-3H-isoindol-1-one |
| Wiley ID |
755268 |
