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4-Chloro-2-(2-m-tolyloxy-acetylamino)-benzoic acid
SpectraBase Compound ID 2QJzUVVOj2o
InChI InChI=1S/C16H14ClNO4/c1-10-3-2-4-12(7-10)22-9-15(19)18-14-8-11(17)5-6-13(14)16(20)21/h2-8H,9H2,1H3,(H,18,19)(H,20,21)
InChIKey IVFHNSFOAQCNAM-UHFFFAOYSA-N
Mol Weight 319.74 g/mol
Molecular Formula C16H14ClNO4
Exact Mass 319.061136 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1SltuW5c20V
Name benzoic acid, 4-chloro-2-[[(3-methylphenoxy)acetyl]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/C16H14ClNO4/c1-10-3-2-4-12(7-10)22-9-15(19)18-14-8-11(17)5-6-13(14)16(20)21/h2-8H,9H2,1H3,(H,18,19)(H,20,21)
InChIKey IVFHNSFOAQCNAM-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_2944
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/10218678