| SpectraBase Spectrum ID |
QCjE28ZBX1 |
| Name |
S-2-[1-(4-chlorophenyl)-ethyl]-2,3-dihydroisoindol-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14ClNO |
| InChI |
InChI=1S/C16H14ClNO/c1-11(12-6-8-14(17)9-7-12)18-10-13-4-2-3-5-15(13)16(18)19/h2-9,11H,10H2,1H3/t11-/m0/s1 |
| InChIKey |
AEPIKIJRNRXIMP-NSHDSACASA-N |
| Instrument Name |
GCMS |
| Ionization Type |
EI |
| Molecular Weight |
271.747 g/mol |
| SMILES |
C1(N(Cc2ccccc12)[C@@](C)(c1ccc(cc1)Cl)[H])=O |
| SPLASH |
splash10-06fu-5960000000-4aec077807116ce314e3 |
| Source of Spectrum |
US7968570B2 |
| Wiley ID |
1861891 |
![S-2-[1-(4-chlorophenyl)-ethyl]-2,3-dihydroisoindol-1-one](/api/spectrum/QCjE28ZBX1/structure.png?h=300&w=458 "S-2-[1-(4-chlorophenyl)-ethyl]-2,3-dihydroisoindol-1-one")
