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[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-[(E)-2-(4-chlorophenyl)ethenyl]-3-[(3,5-difluorophenyl)methyl]-
SpectraBase Compound ID 8LK9TVTEe5f
InChI InChI=1S/C18H11ClF2N4S/c19-13-4-1-11(2-5-13)3-6-17-24-25-16(22-23-18(25)26-17)9-12-7-14(20)10-15(21)8-12/h1-8,10H,9H2/b6-3+
InChIKey LTTCNRZBOGKENI-ZZXKWVIFSA-N
Mol Weight 388.82 g/mol
Molecular Formula C18H11ClF2N4S
Exact Mass 388.036102 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J4ee3rJO916
Name [1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-[(E)-2-(4-chlorophenyl)ethenyl]-3-[(3,5-difluorophenyl)methyl]-
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/C18H11ClF2N4S/c19-13-4-1-11(2-5-13)3-6-17-24-25-16(22-23-18(25)26-17)9-12-7-14(20)10-15(21)8-12/h1-8,10H,9H2/b6-3+
InChIKey LTTCNRZBOGKENI-ZZXKWVIFSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6987
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/18277206; Labnumber: OBK-8570