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6-{2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]ethyl}-3-(2-thienyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SpectraBase Compound ID 5N54CFezLup
InChI InChI=1S/C14H11F3N6S2/c1-8-7-10(14(15,16)17)20-22(8)5-4-11-21-23-12(9-3-2-6-24-9)18-19-13(23)25-11/h2-3,6-7H,4-5H2,1H3
InChIKey PFAREMBXWNMIEA-UHFFFAOYSA-N
Mol Weight 384.4 g/mol
Molecular Formula C14H11F3N6S2
Exact Mass 384.043871 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3xyWEC5shlF
Name 6-{2-[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]ethyl}-3-(2-thienyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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/C14H11F3N6S2/c1-8-7-10(14(15,16)17)20-22(8)5-4-11-21-23-12(9-3-2-6-24-9)18-19-13(23)25-11/h2-3,6-7H,4-5H2,1H3
InChIKey PFAREMBXWNMIEA-UHFFFAOYSA-N
NMR Offset 17.9101
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_33605
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: 1996185; SBI_ID: SBI-033609
Temperature 303 °C