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

View entire compound with spectra: 1 NMR

acetic acid, [[5-[(phenylmethyl)thio]-1,3,4-thiadiazol-2-yl]thio]-, 2-[(E)-[4-(trifluoromethyl)phenyl]methylidene]hydrazide
SpectraBase Compound ID C1FhFIyLJTV
InChI InChI=1S/C19H15F3N4OS3/c20-19(21,22)15-8-6-13(7-9-15)10-23-24-16(27)12-29-18-26-25-17(30-18)28-11-14-4-2-1-3-5-14/h1-10H,11-12H2,(H,24,27)/b23-10+
InChIKey UOXXDDCHKBXRAK-AUEPDCJTSA-N
Mol Weight 468.53 g/mol
Molecular Formula C19H15F3N4OS3
Exact Mass 468.036009 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FpCQticzrdi
Name acetic acid, [[5-[(phenylmethyl)thio]-1,3,4-thiadiazol-2-yl]thio]-, 2-[(E)-[4-(trifluoromethyl)phenyl]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/C19H15F3N4OS3/c20-19(21,22)15-8-6-13(7-9-15)10-23-24-16(27)12-29-18-26-25-17(30-18)28-11-14-4-2-1-3-5-14/h1-10H,11-12H2,(H,24,27)/b23-10+
InChIKey UOXXDDCHKBXRAK-AUEPDCJTSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_5814
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/10259220