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acetic acid, [(4,6-dimethyl-2-pyrimidinyl)thio]-, 2-[(E)-1-(4-nitrophenyl)ethylidene]hydrazide
SpectraBase Compound ID 2wFuEXDSbdC
InChI InChI=1S/C16H17N5O3S/c1-10-8-11(2)18-16(17-10)25-9-15(22)20-19-12(3)13-4-6-14(7-5-13)21(23)24/h4-8H,9H2,1-3H3,(H,20,22)/b19-12+
InChIKey HWYBISIFWCAEND-XDHOZWIPSA-N
Mol Weight 359.4 g/mol
Molecular Formula C16H17N5O3S
Exact Mass 359.105211 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HbgUDiDEW7b
Name acetic acid, [(4,6-dimethyl-2-pyrimidinyl)thio]-, 2-[(E)-1-(4-nitrophenyl)ethylidene]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/C16H17N5O3S/c1-10-8-11(2)18-16(17-10)25-9-15(22)20-19-12(3)13-4-6-14(7-5-13)21(23)24/h4-8H,9H2,1-3H3,(H,20,22)/b19-12+
InChIKey HWYBISIFWCAEND-XDHOZWIPSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_3958
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/10239186