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

*Links on SpectraBase are not permalinks.
benzoic acid, 4-[[2-[(phenoxyacetyl)amino]benzoyl]amino]-
SpectraBase Compound ID Cd7wog0sfzh
InChI InChI=1S/C22H18N2O5/c25-20(14-29-17-6-2-1-3-7-17)24-19-9-5-4-8-18(19)21(26)23-16-12-10-15(11-13-16)22(27)28/h1-13H,14H2,(H,23,26)(H,24,25)(H,27,28)
InChIKey OGLGQVMAEWPDPY-UHFFFAOYSA-N
Mol Weight 390.4 g/mol
Molecular Formula C22H18N2O5
Exact Mass 390.121572 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 9LQ5pgWI8KK
Name benzoic acid, 4-[[2-[(phenoxyacetyl)amino]benzoyl]amino]-
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/C22H18N2O5/c25-20(14-29-17-6-2-1-3-7-17)24-19-9-5-4-8-18(19)21(26)23-16-12-10-15(11-13-16)22(27)28/h1-13H,14H2,(H,23,26)(H,24,25)(H,27,28)
InChIKey OGLGQVMAEWPDPY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_3758
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/11320508; Labnumber: SPN-2009360