| SpectraBase Spectrum ID |
2SzA8HhxV7d |
| Name |
2-Benzyl-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 |
C22H23NO |
| InChI |
InChI=1S/C22H23NO/c1-16-11-13-18(14-12-16)21-19-9-5-6-10-20(19)22(24)23(21)15-17-7-3-2-4-8-17/h2-4,7-8,11-14,21H,5-6,9-10,15H2,1H3 |
| InChIKey |
MGLXPSHDDFSWHP-UHFFFAOYSA-N |
| Molecular Weight |
317.432 g/mol |
| SMILES |
C1(N(C(C=2CCCCC12)c1ccc(cc1)C)Cc1ccccc1)=O |
| SPLASH |
splash10-00kf-9005000000-671769d44549ffa5388e |
| Source of Spectrum |
H1-36-1820-2 |
| Synonyms |
2-benzyl-3-(4-methylphenyl)-2,3,4,5,6,7-hexahydro-1H-isoindol-1-one |
| Wiley ID |
755262 |
