| SpectraBase Spectrum ID |
J2E206Fnw47 |
| Name |
1-Azetidinecarboxamide, N-(4-chlorophenyl)-3-oxo- |
| Alternate Name(s) |
N-(4-chlorophenyl)-3-oxo-1-azetidinecarboxamide
N-(4-chlorophenyl)-3-oxoazetidine-1-carboxamide |
| CAS Registry Number |
118973-00-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9ClN2O2 |
| InChI |
InChI=1S/C10H9ClN2O2/c11-7-1-3-8(4-2-7)12-10(15)13-5-9(14)6-13/h1-4H,5-6H2,(H,12,15) |
| InChIKey |
AGHGVKDYALVQPJ-UHFFFAOYSA-N |
| Molecular Weight |
224.647 g/mol |
| SMILES |
N(C(N1CC(C1)=O)=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-0006-9620000000-f6d4b9388a93d9e835df |
| Source of Spectrum |
H-71-1040-20 |
| Wiley ID |
1224584 |
