For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N-(p-Methoxyphenyl)-N-(.alpha.-benzoylbenzyl)-N'-benzyloxamide

View entire compound with spectra: 1 NMR, 1 FTIR, and 1 MS (GC)

N-(p-Methoxyphenyl)-N-(.alpha.-benzoylbenzyl)-N'-benzyloxamide
SpectraBase Compound ID IW0X9UkqWO1
InChI InChI=1S/C30H26N2O4/c1-36-26-19-17-25(18-20-26)32(30(35)29(34)31-21-22-11-5-2-6-12-22)27(23-13-7-3-8-14-23)28(33)24-15-9-4-10-16-24/h2-20,27H,21H2,1H3,(H,31,34)
InChIKey CLXGXSCHURNWPI-UHFFFAOYSA-N
Mol Weight 478.55 g/mol
Molecular Formula C30H26N2O4
Exact Mass 478.189257 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID IR3xrvBD0X3
Name N-(p-Methoxyphenyl)-N-(.alpha.-benzoylbenzyl)-N'-benzyloxamide
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 478.189257321 u
Formula C30H26N2O4
InChI InChI=1S/C30H26N2O4/c1-36-26-19-17-25(18-20-26)32(30(35)29(34)31-21-22-11-5-2-6-12-22)27(23-13-7-3-8-14-23)28(33)24-15-9-4-10-16-24/h2-20,27H,21H2,1H3,(H,31,34)
InChIKey CLXGXSCHURNWPI-UHFFFAOYSA-N
Molecular Weight 478.548 g/mol
SMILES C(C(=O)NCC=1C=CC=CC1)(=O)N(C(C=1C=CC=CC1)C(C=1C=CC=CC1)=O)C=1C=CC(=CC1)OC
Spectrum/Structure Validation Score (Vapor Phase IR) 0.940852