| SpectraBase Spectrum ID |
2yjK1W0BsL4 |
| Name |
N-Benzamido-3,3-di(p-tolyl)-2,3-dihydroisoindol-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H24N2O2 |
| InChI |
InChI=1S/C29H24N2O2/c1-20-12-16-23(17-13-20)29(24-18-14-21(2)15-19-24)26-11-7-6-10-25(26)28(33)31(29)30-27(32)22-8-4-3-5-9-22/h3-19H,1-2H3,(H,30,32) |
| InChIKey |
JALARODNPAWPKV-UHFFFAOYSA-N |
| Molecular Weight |
432.523 g/mol |
| SMILES |
N(N1C(c2ccccc2C1=O)(c1ccc(cc1)C)c1ccc(cc1)C)C(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-0900300000-6f7e4b44a1841358dd00 |
| Source of Spectrum |
H1-46-230-3 |
| Synonyms |
N-[1,1-bis(4-methylphenyl)-3-oxo-1,3-dihydro-2H-isoindol-2-yl]benzamide |
| Wiley ID |
816047 |
