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4-([(2Z)-5-(4-Chlorophenyl)-1,3-oxathiol-2-ylidene]amino)benzoic acid
SpectraBase Compound ID EKsaOk0oiBF
InChI InChI=1S/C16H10ClNO3S/c17-12-5-1-10(2-6-12)14-9-22-16(21-14)18-13-7-3-11(4-8-13)15(19)20/h1-9H,(H,19,20)/b18-16-
InChIKey NQYAGZMTAQLAHO-VLGSPTGOSA-N
Mol Weight 331.77 g/mol
Molecular Formula C16H10ClNO3S
Exact Mass 331.006992 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7alJuUUmEr5
Name 4-{[(2Z)-5-(4-chlorophenyl)-1,3-oxathiol-2-ylidene]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/C16H10ClNO3S/c17-12-5-1-10(2-6-12)14-9-22-16(21-14)18-13-7-3-11(4-8-13)15(19)20/h1-9H,(H,19,20)/b18-16-
InChIKey NQYAGZMTAQLAHO-VLGSPTGOSA-N
NMR Offset 16.0087
NMR Spectrometer Frequency 500.133
Observed nucleus 1H
Origin 1H_ASIOH_7529_2200
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/9251452; Labnumber: L-19,Lebedev