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[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-(1-methylethyl)-6-[(E)-2-phenylethenyl]-
SpectraBase Compound ID LE8Jfaz3ewJ
InChI InChI=1S/C14H14N4S/c1-10(2)13-15-16-14-18(13)17-12(19-14)9-8-11-6-4-3-5-7-11/h3-10H,1-2H3/b9-8+
InChIKey RNGFWYGOGHDXOD-CMDGGOBGSA-N
Mol Weight 270.35 g/mol
Molecular Formula C14H14N4S
Exact Mass 270.093918 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4DlhsUSjoOP
Name [1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-(1-methylethyl)-6-[(E)-2-phenylethenyl]-
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/C14H14N4S/c1-10(2)13-15-16-14-18(13)17-12(19-14)9-8-11-6-4-3-5-7-11/h3-10H,1-2H3/b9-8+
InChIKey RNGFWYGOGHDXOD-CMDGGOBGSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4907
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/17317072; Labnumber: OBK-8182