| SpectraBase Spectrum ID |
BL0HWLbXA9D |
| Name |
(3S)-2-[(1S)-2-hydroxy-1-phenyl-ethyl]-3-phenyl-isoindolin-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19NO2 |
| InChI |
InChI=1S/C22H19NO2/c24-15-20(16-9-3-1-4-10-16)23-21(17-11-5-2-6-12-17)18-13-7-8-14-19(18)22(23)25/h1-14,20-21,24H,15H2/t20-,21+/m1/s1 |
| InChIKey |
XOGFKXHVZINQLS-RTWAWAEBSA-N |
| Molecular Weight |
329.399 g/mol |
| SMILES |
OC[C@@](N1C(c2ccccc2[C@@]1(c1ccccc1)[H])=O)(c1ccccc1)[H] |
| SPLASH |
splash10-0udi-0009000000-cfa67f6e214e1bd34a8f |
| Source of Spectrum |
KC-0-1719-11 |
| Synonyms |
(3S)-2-[(1S)-2-hydroxy-1-phenylethyl]-3-phenyl-3H-isoindol-1-one
(3S)-2-[(1S)-2-oxidanyl-1-phenyl-ethyl]-3-phenyl-3H-isoindol-1-one |
| Wiley ID |
831212 |
![(3S)-2-[(1S)-2-hydroxy-1-phenyl-ethyl]-3-phenyl-isoindolin-1-one](/api/spectrum/BL0HWLbXA9D/structure.png?h=300&w=458 "(3S)-2-[(1S)-2-hydroxy-1-phenyl-ethyl]-3-phenyl-isoindolin-1-one")
