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acetic acid, [(4,6-dimethyl-2-pyrimidinyl)thio]-, 2-[(E)-(3,4-dichlorophenyl)methylidene]hydrazide
SpectraBase Compound ID CoBVy5c6tEM
InChI InChI=1S/C15H14Cl2N4OS/c1-9-5-10(2)20-15(19-9)23-8-14(22)21-18-7-11-3-4-12(16)13(17)6-11/h3-7H,8H2,1-2H3,(H,21,22)/b18-7+
InChIKey URTKRNYKGMCIRH-CNHKJKLMSA-N
Mol Weight 369.27 g/mol
Molecular Formula C15H14Cl2N4OS
Exact Mass 368.026538 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FyTnbhyzHVD
Name acetic acid, [(4,6-dimethyl-2-pyrimidinyl)thio]-, 2-[(E)-(3,4-dichlorophenyl)methylidene]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/C15H14Cl2N4OS/c1-9-5-10(2)20-15(19-9)23-8-14(22)21-18-7-11-3-4-12(16)13(17)6-11/h3-7H,8H2,1-2H3,(H,21,22)/b18-7+
InChIKey URTKRNYKGMCIRH-CNHKJKLMSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_4576
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/10247705