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[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-(2-chlorophenyl)-6-(2,4-difluorophenyl)-
SpectraBase Compound ID GNYxYJNecin
InChI InChI=1S/C15H7ClF2N4S/c16-11-4-2-1-3-9(11)13-19-20-15-22(13)21-14(23-15)10-6-5-8(17)7-12(10)18/h1-7H
InChIKey JZEXZHCQOZXUMY-UHFFFAOYSA-N
Mol Weight 348.76 g/mol
Molecular Formula C15H7ClF2N4S
Exact Mass 348.004801 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1Fp3ZkitSIM
Name [1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-(2-chlorophenyl)-6-(2,4-difluorophenyl)-
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/C15H7ClF2N4S/c16-11-4-2-1-3-9(11)13-19-20-15-22(13)21-14(23-15)10-6-5-8(17)7-12(10)18/h1-7H
InChIKey JZEXZHCQOZXUMY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4267
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/17257136; Labnumber: OBK-8026