| SpectraBase Spectrum ID |
Ckim4DknZwU |
| Name |
(3R,4R)-1-benzyl-3-chloro-4-phenyl-azetidin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14ClNO |
| InChI |
InChI=1S/C16H14ClNO/c17-14-15(13-9-5-2-6-10-13)18(16(14)19)11-12-7-3-1-4-8-12/h1-10,14-15H,11H2/t14-,15-/m1/s1 |
| InChIKey |
WNKWEFGKEBKEPM-HUUCEWRRSA-N |
| Molecular Weight |
271.747 g/mol |
| SMILES |
C1(N([C@@]([C@]1(Cl)[H])(c1ccccc1)[H])Cc1ccccc1)=O |
| SPLASH |
splash10-00di-0090000000-0d557424f362cfb02d65 |
| Source of Spectrum |
F-62-6886-3 |
| Synonyms |
(3R,4R)-3-chloranyl-4-phenyl-1-(phenylmethyl)azetidin-2-one
(3R,4R)-3-chloro-4-phenyl-1-(phenylmethyl)-2-azetidinone |
| Wiley ID |
1639782 |
