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4-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-N'-{(E)-[2-(trifluoromethyl)phenyl]methylidene}benzohydrazide
SpectraBase Compound ID 8jcvZqvxBDo
InChI InChI=1S/C19H15F3N4OS2/c1-12-24-26-18(29-12)28-11-13-6-8-14(9-7-13)17(27)25-23-10-15-4-2-3-5-16(15)19(20,21)22/h2-10H,11H2,1H3,(H,25,27)/b23-10+
InChIKey KXPVVJFCALXPJX-AUEPDCJTSA-N
Mol Weight 436.47 g/mol
Molecular Formula C19H15F3N4OS2
Exact Mass 436.063938 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 53V3j1NCCQE
Name 4-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-N'-{(E)-[2-(trifluoromethyl)phenyl]methylidene}benzohydrazide
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/C19H15F3N4OS2/c1-12-24-26-18(29-12)28-11-13-6-8-14(9-7-13)17(27)25-23-10-15-4-2-3-5-16(15)19(20,21)22/h2-10H,11H2,1H3,(H,25,27)/b23-10+
InChIKey KXPVVJFCALXPJX-AUEPDCJTSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8518
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: UZI/9033365; UBI_ID: UBI-008521
Synonyms 4-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-N'-{[2-(trifluoromethyl)phenyl]methylidene}benzohydrazide
Temperature 318 °C