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2-Hydroxy-5-[(C-phenyl-N-tosyl-carbonimidoyl)amino]benzoic acid
SpectraBase Compound ID 3PQ8iRtGyrS
InChI InChI=1S/C21H18N2O5S/c1-14-7-10-17(11-8-14)29(27,28)23-20(15-5-3-2-4-6-15)22-16-9-12-19(24)18(13-16)21(25)26/h2-13,24H,1H3,(H,22,23)(H,25,26)
InChIKey UCCKADKQVQEAFZ-UHFFFAOYSA-N
Mol Weight 410.44 g/mol
Molecular Formula C21H18N2O5S
Exact Mass 410.093643 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AED3AjbVdCJ
Name benzoic acid, 2-hydroxy-5-[[(E)-[[(4-methylphenyl)sulfonyl]imino]phenylmethyl]amino]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 410.093642857 u
Formula C21H18N2O5S
InChI InChI=1S/C21H18N2O5S/c1-14-7-10-17(11-8-14)29(27,28)23-20(15-5-3-2-4-6-15)22-16-9-12-19(24)18(13-16)21(25)26/h2-13,24H,1H3,(H,22,23)(H,25,26)
InChIKey UCCKADKQVQEAFZ-UHFFFAOYSA-N
Molecular Weight 410.444 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_16046
Solvent DMSO-d6
Source Vendor ID: ZI/10036597; Lab Info: DUB; Lab Number: DUB-AAR0107