| SpectraBase Spectrum ID |
DuMsXX453zK |
| Name |
2-(Phenylmethyl)-3-[(phenylmethyl)amino]-3H-isoindol-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H20N2O |
| InChI |
InChI=1S/C22H20N2O/c25-22-20-14-8-7-13-19(20)21(23-15-17-9-3-1-4-10-17)24(22)16-18-11-5-2-6-12-18/h1-14,21,23H,15-16H2 |
| InChIKey |
CZLSYNQOJZGHEX-UHFFFAOYSA-N |
| Molecular Weight |
328.415 g/mol |
| SMILES |
N(C1N(C(c2ccccc12)=O)Cc1ccccc1)Cc1ccccc1 |
| SPLASH |
splash10-0006-9340000000-6c034da2d8c77b169ac8 |
| Source of Spectrum |
Y-34-1373-3 |
| Synonyms |
2-Benzyl-3-(benzylamino)-3H-isoindol-1-one
2-Benzyl-3-(benzylamino)isoindolin-1-one |
| Wiley ID |
1326749 |
![2-(Phenylmethyl)-3-[(phenylmethyl)amino]-3H-isoindol-1-one](/api/spectrum/DuMsXX453zK/structure.png?h=300&w=458 "2-(Phenylmethyl)-3-[(phenylmethyl)amino]-3H-isoindol-1-one")
