| SpectraBase Spectrum ID |
3zsR9Brskr5 |
| Name |
2-[(R)-2-Hydroxy-1-phenylethyl)]-3-(2-phenylethylidene)-2,3-dihydroisoindol-1(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H21NO2 |
| InChI |
InChI=1S/C24H21NO2/c26-17-23(19-11-5-2-6-12-19)25-22(16-15-18-9-3-1-4-10-18)20-13-7-8-14-21(20)24(25)27/h1-14,16,23,26H,15,17H2/b22-16-/t23-/m0/s1 |
| InChIKey |
MDGZQDUJZYPJCE-AEUZFIIDSA-N |
| Molecular Weight |
355.437 g/mol |
| SMILES |
OC[C@](N1\C(c2ccccc2C1=O)=C\Cc1ccccc1)(c1ccccc1)[H] |
| SPLASH |
splash10-000x-9562000000-a2d0947e2d4fe939dc08 |
| Source of Spectrum |
KC-60-1242-27 |
| Wiley ID |
1583266 |
![2-[(R)-2-Hydroxy-1-phenylethyl)]-3-(2-phenylethylidene)-2,3-dihydroisoindol-1(1H)-one](/api/spectrum/3zsR9Brskr5/structure.png?h=300&w=458 "2-[(R)-2-Hydroxy-1-phenylethyl)]-3-(2-phenylethylidene)-2,3-dihydroisoindol-1(1H)-one")
