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acetic acid, [[5-[(phenylmethyl)thio]-1,3,4-thiadiazol-2-yl]thio]-, 2-[(E)-(4-hydroxy-3,5-dimethoxyphenyl)methylidene]hydrazide

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acetic acid, [[5-[(phenylmethyl)thio]-1,3,4-thiadiazol-2-yl]thio]-, 2-[(E)-(4-hydroxy-3,5-dimethoxyphenyl)methylidene]hydrazide
SpectraBase Compound ID Lh8b1GdBT5F
InChI InChI=1S/C20H20N4O4S3/c1-27-15-8-14(9-16(28-2)18(15)26)10-21-22-17(25)12-30-20-24-23-19(31-20)29-11-13-6-4-3-5-7-13/h3-10,26H,11-12H2,1-2H3,(H,22,25)/b21-10+
InChIKey IBCWISDSQSUJMS-UFFVCSGVSA-N
Mol Weight 476.58 g/mol
Molecular Formula C20H20N4O4S3
Exact Mass 476.064669 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CrjubGFJclR
Name acetic acid, [[5-[(phenylmethyl)thio]-1,3,4-thiadiazol-2-yl]thio]-, 2-[(E)-(4-hydroxy-3,5-dimethoxyphenyl)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/C20H20N4O4S3/c1-27-15-8-14(9-16(28-2)18(15)26)10-21-22-17(25)12-30-20-24-23-19(31-20)29-11-13-6-4-3-5-7-13/h3-10,26H,11-12H2,1-2H3,(H,22,25)/b21-10+
InChIKey IBCWISDSQSUJMS-UFFVCSGVSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5819
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/10259232