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acetic acid, [[5-[(phenylmethyl)thio]-1,3,4-thiadiazol-2-yl]thio]-, 2-[(E,2E)-3-(2-furanyl)-2-methyl-2-propenylidene]hydrazide

View entire compound with spectra: 1 NMR

acetic acid, [[5-[(phenylmethyl)thio]-1,3,4-thiadiazol-2-yl]thio]-, 2-[(E,2E)-3-(2-furanyl)-2-methyl-2-propenylidene]hydrazide
SpectraBase Compound ID L0X27ai4ddp
InChI InChI=1S/C19H18N4O2S3/c1-14(10-16-8-5-9-25-16)11-20-21-17(24)13-27-19-23-22-18(28-19)26-12-15-6-3-2-4-7-15/h2-11H,12-13H2,1H3,(H,21,24)/b14-10+,20-11+
InChIKey XYMITIKKJQDUCP-VRMGELTQSA-N
Mol Weight 430.56 g/mol
Molecular Formula C19H18N4O2S3
Exact Mass 430.059189 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AWvP32TO2ff
Name acetic acid, [[5-[(phenylmethyl)thio]-1,3,4-thiadiazol-2-yl]thio]-, 2-[(E,2E)-3-(2-furanyl)-2-methyl-2-propenylidene]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/C19H18N4O2S3/c1-14(10-16-8-5-9-25-16)11-20-21-17(24)13-27-19-23-22-18(28-19)26-12-15-6-3-2-4-7-15/h2-11H,12-13H2,1H3,(H,21,24)/b14-10+,20-11+
InChIKey XYMITIKKJQDUCP-VRMGELTQSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5812
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/10259217