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2-[(4-{[(2,6-dimethylphenoxy)acetyl]amino}benzoyl)amino]benzoic acid
SpectraBase Compound ID JqMQ8P95lQT
InChI InChI=1S/C24H22N2O5/c1-15-6-5-7-16(2)22(15)31-14-21(27)25-18-12-10-17(11-13-18)23(28)26-20-9-4-3-8-19(20)24(29)30/h3-13H,14H2,1-2H3,(H,25,27)(H,26,28)(H,29,30)
InChIKey FEMMOHHHQWEWSE-UHFFFAOYSA-N
Mol Weight 418.45 g/mol
Molecular Formula C24H22N2O5
Exact Mass 418.152872 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FCV9jzXZT57
Name 2-[(4-{[(2,6-dimethylphenoxy)acetyl]amino}benzoyl)amino]benzoic acid
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/C24H22N2O5/c1-15-6-5-7-16(2)22(15)31-14-21(27)25-18-12-10-17(11-13-18)23(28)26-20-9-4-3-8-19(20)24(29)30/h3-13H,14H2,1-2H3,(H,25,27)(H,26,28)(H,29,30)
InChIKey FEMMOHHHQWEWSE-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_481
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: ZI/8129988; Labnumber: LN-0006690
Temperature 303 °C