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[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-(3-bromo-4-fluorophenyl)-3-cyclopropyl-
SpectraBase Compound ID KKmfpFDAj13
InChI InChI=1S/C12H8BrFN4S/c13-8-5-7(3-4-9(8)14)11-17-18-10(6-1-2-6)15-16-12(18)19-11/h3-6H,1-2H2
InChIKey AIQGSFNNDFYILZ-UHFFFAOYSA-N
Mol Weight 339.19 g/mol
Molecular Formula C12H8BrFN4S
Exact Mass 337.963709 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JW8V7g3clJ5
Name [1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-(3-bromo-4-fluorophenyl)-3-cyclopropyl-
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/C12H8BrFN4S/c13-8-5-7(3-4-9(8)14)11-17-18-10(6-1-2-6)15-16-12(18)19-11/h3-6H,1-2H2
InChIKey AIQGSFNNDFYILZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6955
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/18277170; Labnumber: OBK-8534