| SpectraBase Spectrum ID |
D99ZuForeax |
| Name |
(3R,5R)-3-Chloro-1-isopropyl-5-phenyl-pyrrolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16ClNO |
| InChI |
InChI=1S/C13H16ClNO/c1-9(2)15-12(8-11(14)13(15)16)10-6-4-3-5-7-10/h3-7,9,11-12H,8H2,1-2H3/t11-,12-/m1/s1 |
| InChIKey |
SXPIRIAVKMYMFS-VXGBXAGGSA-N |
| Molecular Weight |
237.730 g/mol |
| SMILES |
C1(N([C@](C[C@]1(Cl)[H])(c1ccccc1)[H])C(C)C)=O |
| SPLASH |
splash10-0uxr-0490000000-d003ca1f7db8ffe16a26 |
| Source of Spectrum |
KC-61-2883-19 |
| Synonyms |
(3R,5R)-3-chloro-1-isopropyl-5-phenyl-2-pyrrolidinone
cis-1-Isopropyl-3-chloro-5-phenyl-2-pyrrolidinone |
| Wiley ID |
1628318 |
