| SpectraBase Spectrum ID |
2QXn1wBaXQK |
| Name |
N-tert-Butyl-2-(4-chlorobenzoyl)-1-(4-chlorophenyl)-4-oxoazetidine-2-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H20Cl2N2O3 |
| InChI |
InChI=1S/C21H20Cl2N2O3/c1-20(2,3)24-19(28)21(18(27)13-4-6-14(22)7-5-13)12-17(26)25(21)16-10-8-15(23)9-11-16/h4-11H,12H2,1-3H3,(H,24,28) |
| InChIKey |
XKNOVKZRMFQFLZ-UHFFFAOYSA-N |
| Molecular Weight |
419.308 g/mol |
| SMILES |
N(C(C1(N(c2ccc(cc2)Cl)C(C1)=O)C(c1ccc(cc1)Cl)=O)=O)C(C)(C)C |
| SPLASH |
splash10-01ti-2891000000-f1c7b20a02759175d014 |
| Source of Spectrum |
F-70-3650-6o |
| Synonyms |
N-(tert-butyl)-2-(4-chlorobenzoyl)-1-(4-chlorophenyl)-4-oxoazetidine-2-carboxamide |
| Wiley ID |
1742767 |
