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acetic acid, 1-(2-chlorophenyl)-2-((2Z)-3-oxobenzo[b]thien-2(3H)-ylidene)hydrazide
SpectraBase Compound ID I41EoH6Bff5
InChI InChI=1S/C16H11ClN2O2S/c1-10(20)19(13-8-4-3-7-12(13)17)18-16-15(21)11-6-2-5-9-14(11)22-16/h2-9H,1H3/b18-16-
InChIKey AFBWFKYIKLSKNR-VLGSPTGOSA-N
Mol Weight 330.79 g/mol
Molecular Formula C16H11ClN2O2S
Exact Mass 330.022976 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4nM5hgBZHwc
Name acetic acid, 1-(2-chlorophenyl)-2-((2Z)-3-oxobenzo[b]thien-2(3H)-ylidene)hydrazide
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/C16H11ClN2O2S/c1-10(20)19(13-8-4-3-7-12(13)17)18-16-15(21)11-6-2-5-9-14(11)22-16/h2-9H,1H3/b18-16-
InChIKey AFBWFKYIKLSKNR-VLGSPTGOSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7167
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/10328493