| SpectraBase Spectrum ID |
DYrkisDjLQU |
| Name |
N-tert-Butyl-2-(4-chlorobenzoyl)-1-phenyl-4-oxoazetidine-2-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H21ClN2O3 |
| InChI |
InChI=1S/C21H21ClN2O3/c1-20(2,3)23-19(27)21(18(26)14-9-11-15(22)12-10-14)13-17(25)24(21)16-7-5-4-6-8-16/h4-12H,13H2,1-3H3,(H,23,27) |
| InChIKey |
FWUPKGIXESCPFQ-UHFFFAOYSA-N |
| Molecular Weight |
384.863 g/mol |
| SMILES |
N(C(C1(N(c2ccccc2)C(C1)=O)C(c1ccc(cc1)Cl)=O)=O)C(C)(C)C |
| SPLASH |
splash10-000j-3980000000-6cb240cb15c5ffc6bcfe |
| Source of Spectrum |
F-70-3650-6r |
| Synonyms |
N-(tert-butyl)-2-(4-chlorobenzoyl)-4-oxo-1-phenylazetidine-2-carboxamide |
| Wiley ID |
1742764 |
