| SpectraBase Spectrum ID |
FpHEY6Z0fPb |
| Name |
cis-3-Chloro-1-benzyl-3-propyl-4-phenylazetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20ClNO |
| InChI |
InChI=1S/C19H20ClNO/c1-2-13-19(20)17(16-11-7-4-8-12-16)21(18(19)22)14-15-9-5-3-6-10-15/h3-12,17H,2,13-14H2,1H3/t17?,19-/m0/s1 |
| InChIKey |
FFKLYTRIYWGZDN-NNBQYGFHSA-N |
| Molecular Weight |
313.828 g/mol |
| SMILES |
[C@@]1(C(=O)N(C1c1ccccc1)Cc1ccccc1)(Cl)CCC |
| SPLASH |
splash10-0006-9100000000-0ca18212571c0f05b02c |
| Source of Spectrum |
C5-2005-197-12 |
| Synonyms |
(3S)-1-benzyl-3-chloro-4-phenyl-3-propyl-2-azetidinone |
| Wiley ID |
1617976 |
