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acetic acid, [(4-chloro-2-methylphenyl)amino]oxo-, 2-[(E)-2-thienylmethylidene]hydrazide
SpectraBase Compound ID Ei71I3dpzmD
InChI InChI=1S/C14H12ClN3O2S/c1-9-7-10(15)4-5-12(9)17-13(19)14(20)18-16-8-11-3-2-6-21-11/h2-8H,1H3,(H,17,19)(H,18,20)/b16-8+
InChIKey CUBQVBPKRGXJHP-LZYBPNLTSA-N
Mol Weight 321.78 g/mol
Molecular Formula C14H12ClN3O2S
Exact Mass 321.033876 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6eA1PDNIy16
Name acetic acid, [(4-chloro-2-methylphenyl)amino]oxo-, 2-[(E)-2-thienylmethylidene]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/C14H12ClN3O2S/c1-9-7-10(15)4-5-12(9)17-13(19)14(20)18-16-8-11-3-2-6-21-11/h2-8H,1H3,(H,17,19)(H,18,20)/b16-8+
InChIKey CUBQVBPKRGXJHP-LZYBPNLTSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_638
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: AG-205/5047708; Labnumber: LD-4958a; IOH_ID: IOH-007639