| SpectraBase Spectrum ID |
2hM3uNPPF8S |
| Name |
3,3-Dichloro-4-oxo-1-(1-phenylethyl)azetidine-2-carboxylic acid methyl ester isomer |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13Cl2NO3 |
| InChI |
InChI=1S/C13H13Cl2NO3/c1-8(9-6-4-3-5-7-9)16-10(11(17)19-2)13(14,15)12(16)18/h3-8,10H,1-2H3/t8?,10-/m1/s1 |
| InChIKey |
WSPZJWGLELTIAF-LHIURRSHSA-N |
| Molecular Weight |
302.157 g/mol |
| SMILES |
C1([C@@](C(=O)OC)(N(C1=O)C(c1ccccc1)C)[H])(Cl)Cl |
| SPLASH |
splash10-0a4i-2900000000-d422c24dcfc6be5e3ed1 |
| Source of Spectrum |
F-54-11509-4 |
| Synonyms |
3,3-Dichloro-4-oxo-1-(1-phenylethyl)azetidine-2-carboxylic acid methyl ester
(R)-3,3-Dichloro-4-oxo-1-(1-phenyl-ethyl)-azetidine-2-carboxylic acid methyl ester
Methyl 3,3-dichloro-4-oxo-1-(1-phenylethyl)-2-azetidinecarboxylate |
| Wiley ID |
808906 |
