| SpectraBase Spectrum ID |
96masM4aKIs |
| Name |
2-(2-Phenylethyl)-3-(p-tolyl)-1-oxo-2,3,4,5,6,7-hexahydro-1H-isoindole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H25NO |
| InChI |
InChI=1S/C23H25NO/c1-17-11-13-19(14-12-17)22-20-9-5-6-10-21(20)23(25)24(22)16-15-18-7-3-2-4-8-18/h2-4,7-8,11-14,22H,5-6,9-10,15-16H2,1H3 |
| InChIKey |
HKNFRNJGUOQOPO-UHFFFAOYSA-N |
| Molecular Weight |
331.459 g/mol |
| SMILES |
C1(N(C(C=2CCCCC12)c1ccc(cc1)C)CCc1ccccc1)=O |
| SPLASH |
splash10-0006-0090000000-e3dd6c0128d771133099 |
| Source of Spectrum |
H1-36-1820-2 |
| Synonyms |
3-(4-methylphenyl)-2-(2-phenylethyl)-2,3,4,5,6,7-hexahydro-1H-isoindol-1-one |
| Wiley ID |
755261 |
