| SpectraBase Spectrum ID |
9ZxLC0jJE9V |
| Name |
(3S,4R)-3-chloranyl-4-phenyl-1-propan-2-yl-azetidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14ClNO |
| InChI |
InChI=1S/C12H14ClNO/c1-8(2)14-11(10(13)12(14)15)9-6-4-3-5-7-9/h3-8,10-11H,1-2H3/t10-,11+/m0/s1 |
| InChIKey |
LHHDOUIRHZPADH-WDEREUQCSA-N |
| Molecular Weight |
223.703 g/mol |
| SMILES |
C1(N(C(C)C)[C@@]([C@@]1(Cl)[H])(c1ccccc1)[H])=O |
| SPLASH |
splash10-0002-9300000000-047af735b3eb9a5dc316 |
| Source of Spectrum |
C5-2005-196-6 |
| Synonyms |
(3S,4R)-3-chloro-1-isopropyl-4-phenyl-azetidin-2-one
(3S,4R)-3-chloro-4-phenyl-1-propan-2-yl-2-azetidinone
(3S,4R)-3-chloro-4-phenyl-1-propan-2-ylazetidin-2-one |
| Wiley ID |
1617884 |
