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acetic acid, [[5-[(phenylmethyl)thio]-1,3,4-thiadiazol-2-yl]thio]-, 2-[(E)-(2-methylphenyl)methylidene]hydrazide
SpectraBase Compound ID 60gD4mQLqbO
InChI InChI=1S/C19H18N4OS3/c1-14-7-5-6-10-16(14)11-20-21-17(24)13-26-19-23-22-18(27-19)25-12-15-8-3-2-4-9-15/h2-11H,12-13H2,1H3,(H,21,24)/b20-11+
InChIKey BVEJQGKMCKOZJT-RGVLZGJSSA-N
Mol Weight 414.56 g/mol
Molecular Formula C19H18N4OS3
Exact Mass 414.064275 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LGPzF3fS4S7
Name acetic acid, [[5-[(phenylmethyl)thio]-1,3,4-thiadiazol-2-yl]thio]-, 2-[(E)-(2-methylphenyl)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/C19H18N4OS3/c1-14-7-5-6-10-16(14)11-20-21-17(24)13-26-19-23-22-18(27-19)25-12-15-8-3-2-4-9-15/h2-11H,12-13H2,1H3,(H,21,24)/b20-11+
InChIKey BVEJQGKMCKOZJT-RGVLZGJSSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5816
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/10259228