| SpectraBase Spectrum ID |
Kf6SHNMwp4R |
| Name |
N-(1-Acetyl-1-benzyl-2-oxopropoxy)-N-(4-chlorophenyl)-acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20ClNO4 |
| InChI |
InChI=1S/C20H20ClNO4/c1-14(23)20(15(2)24,13-17-7-5-4-6-8-17)26-22(16(3)25)19-11-9-18(21)10-12-19/h4-12H,13H2,1-3H3 |
| InChIKey |
HPPINGCVBIREIX-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201300341 |
| Molecular Weight |
373.836 g/mol |
| SMILES |
C(C)(=O)N(c1ccc(cc1)Cl)OC(C(C)=O)(Cc1ccccc1)C(=O)C |
| SPLASH |
splash10-00ou-2901000000-6ad2d3ea27f7d33361be |
| Source of Spectrum |
ASC-355-2386-20 |
| Synonyms |
N-((3-benzyl-2,4-dioxopentan-3-yl)oxy)-N-(4-chlorophenyl)acetamide |
| Wiley ID |
1761671 |
