| SpectraBase Spectrum ID |
12oSroyNBSM |
| Name |
trans-1-Benzyl-3-chloro-4-(4-chlorophenyl)azetidin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13Cl2NO |
| InChI |
InChI=1S/C16H13Cl2NO/c17-13-8-6-12(7-9-13)15-14(18)16(20)19(15)10-11-4-2-1-3-5-11/h1-9,14-15H,10H2/t14-,15-/m1/s1 |
| InChIKey |
FTUUVXZCESDXGY-HUUCEWRRSA-N |
| Molecular Weight |
306.192 g/mol |
| SMILES |
C1(N([C@@]([C@]1(Cl)[H])(c1ccc(cc1)Cl)[H])Cc1ccccc1)=O |
| SPLASH |
splash10-0a4i-0009000000-6d76af0fdce989917bb1 |
| Source of Spectrum |
F-62-6886-3 |
| Synonyms |
(3R,4R)-1-benzyl-3-chloro-4-(4-chlorophenyl)-2-azetidinone |
| Wiley ID |
1639781 |
