| SpectraBase Spectrum ID |
HSr3OJFZVMH |
| Name |
N-Phenyl-N-(.alpha.-benzoylbenzyl)-N'-(p-chlorobenzyl)oxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H23ClN2O3 |
| InChI |
InChI=1S/C29H23ClN2O3/c30-24-18-16-21(17-19-24)20-31-28(34)29(35)32(25-14-8-3-9-15-25)26(22-10-4-1-5-11-22)27(33)23-12-6-2-7-13-23/h1-19,26H,20H2,(H,31,34) |
| InChIKey |
SZJJCWHXNSFUQS-UHFFFAOYSA-N |
| Molecular Weight |
482.967 g/mol |
| SMILES |
N(C(C(=O)N(C(c1ccccc1)C(c1ccccc1)=O)c1ccccc1)=O)Cc1ccc(cc1)Cl |
| SPLASH |
splash10-0059-0904000000-dda5d72e587f8eb9d9ae |
| Source of Spectrum |
SO-0-129-3 |
| Synonyms |
N(1)-(4-chlorobenzyl)-N(2)-(2-oxo-1,2-diphenylethyl)-N(2)-phenylethanediamide |
| Wiley ID |
1539129 |
