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benzoic acid, 2-[(2-aminophenyl)thio]-4-chloro-5-(4-morpholinylsulfonyl)-
SpectraBase Compound ID HLocHZjR5Cl
InChI InChI=1S/C17H17ClN2O5S2/c18-12-10-15(26-14-4-2-1-3-13(14)19)11(17(21)22)9-16(12)27(23,24)20-5-7-25-8-6-20/h1-4,9-10H,5-8,19H2,(H,21,22)
InChIKey KPLXLAFDQUMDQP-UHFFFAOYSA-N
Mol Weight 428.91 g/mol
Molecular Formula C17H17ClN2O5S2
Exact Mass 428.026742 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IqUFhrlPrME
Name benzoic acid, 2-[(2-aminophenyl)thio]-4-chloro-5-(4-morpholinylsulfonyl)-
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/C17H17ClN2O5S2/c18-12-10-15(26-14-4-2-1-3-13(14)19)11(17(21)22)9-16(12)27(23,24)20-5-7-25-8-6-20/h1-4,9-10H,5-8,19H2,(H,21,22)
InChIKey KPLXLAFDQUMDQP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5894
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/18217372; Labnumber: SP-X001303