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

*Links on SpectraBase are not permalinks.
benzoic acid, 4-[(phenylacetyl)amino]-, 1-methyl-2-oxo-2-phenylethyl ester
SpectraBase Compound ID KtHpjB2D2Xs
InChI InChI=1S/C24H21NO4/c1-17(23(27)19-10-6-3-7-11-19)29-24(28)20-12-14-21(15-13-20)25-22(26)16-18-8-4-2-5-9-18/h2-15,17H,16H2,1H3,(H,25,26)
InChIKey SGQVHCXDCUIQSJ-UHFFFAOYSA-N
Mol Weight 387.44 g/mol
Molecular Formula C24H21NO4
Exact Mass 387.147058 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID KV1YC0wXg5x
Name benzoic acid, 4-[(phenylacetyl)amino]-, 1-methyl-2-oxo-2-phenylethyl ester
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H21NO4/c1-17(23(27)19-10-6-3-7-11-19)29-24(28)20-12-14-21(15-13-20)25-22(26)16-18-8-4-2-5-9-18/h2-15,17H,16H2,1H3,(H,25,26)
InChIKey SGQVHCXDCUIQSJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_866
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/11258903