| SpectraBase Spectrum ID |
1cOX63xn5k |
| Name |
N-tert-Butyl-2-(4-chlorobenzoyl)-1-p-tolyl-4-oxoazetidine-2-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H23ClN2O3 |
| InChI |
InChI=1S/C22H23ClN2O3/c1-14-5-11-17(12-6-14)25-18(26)13-22(25,20(28)24-21(2,3)4)19(27)15-7-9-16(23)10-8-15/h5-12H,13H2,1-4H3,(H,24,28) |
| InChIKey |
DFAXWNMQSCIEDD-UHFFFAOYSA-N |
| Molecular Weight |
398.890 g/mol |
| SMILES |
N(C(C1(N(c2ccc(cc2)C)C(C1)=O)C(c1ccc(cc1)Cl)=O)=O)C(C)(C)C |
| SPLASH |
splash10-0pbi-2290000000-d5a77412ef3183b5e4df |
| Source of Spectrum |
F-70-3650-6q |
| Synonyms |
N-(tert-butyl)-2-(4-chlorobenzoyl)-4-oxo-1-(p-tolyl)azetidine-2-carboxamide |
| Wiley ID |
1742765 |
