| SpectraBase Spectrum ID |
8M40Zq7WBik |
| Name |
(Z)-1-(tert-butylcarbamoyl)-2-(4-chlorophenyl)vinyl 2-(4-chlorophenyl)acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H21Cl2NO3 |
| InChI |
InChI=1S/C21H21Cl2NO3/c1-21(2,3)24-20(26)18(12-14-4-8-16(22)9-5-14)27-19(25)13-15-6-10-17(23)11-7-15/h4-12H,13H2,1-3H3,(H,24,26)/b18-12- |
| InChIKey |
PBXJHIVVBKDYBA-PDGQHHTCSA-N |
| Literature Reference DOI |
10.1021/ol901512c |
| Molecular Weight |
406.309 g/mol |
| SMILES |
N(C(\C(=C\c1ccc(cc1)Cl)OC(Cc1ccc(cc1)Cl)=O)=O)C(C)(C)C |
| SPLASH |
splash10-0zi1-5910000000-ec31898a299b9ac40e56 |
| Source of Spectrum |
A1-11-4068/SMS6-1g |
| Synonyms |
(Z)-3-(tert-butylamino)-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl 2-(4-chlorophenyl)acetate |
| Wiley ID |
1757270 |
