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[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-cyclopropyl-6-[(E)-2-(4-fluorophenyl)ethenyl]-
SpectraBase Compound ID C6ApNVXD3b4
InChI InChI=1S/C14H11FN4S/c15-11-6-1-9(2-7-11)3-8-12-18-19-13(10-4-5-10)16-17-14(19)20-12/h1-3,6-8,10H,4-5H2/b8-3+
InChIKey GPADGHBCCBWNCU-FPYGCLRLSA-N
Mol Weight 286.33 g/mol
Molecular Formula C14H11FN4S
Exact Mass 286.068846 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5ZF4iPIs0Bm
Name [1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 3-cyclopropyl-6-[(E)-2-(4-fluorophenyl)ethenyl]-
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/C14H11FN4S/c15-11-6-1-9(2-7-11)3-8-12-18-19-13(10-4-5-10)16-17-14(19)20-12/h1-3,6-8,10H,4-5H2/b8-3+
InChIKey GPADGHBCCBWNCU-FPYGCLRLSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6959
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/18277174; Labnumber: OBK-8538