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5-{[4-(1,1,2,2-tetrafluoroethoxy)benzyl]sulfanyl}-1,3,4-thiadiazol-2-amine
SpectraBase Compound ID D1JSG4B8rpE
InChI InChI=1S/C11H9F4N3OS2/c12-8(13)11(14,15)19-7-3-1-6(2-4-7)5-20-10-18-17-9(16)21-10/h1-4,8H,5H2,(H2,16,17)
InChIKey BNLYAQIJZVJRRV-UHFFFAOYSA-N
Mol Weight 339.33 g/mol
Molecular Formula C11H9F4N3OS2
Exact Mass 339.012317 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BJn05Iv1jwu
Name 5-{[4-(1,1,2,2-tetrafluoroethoxy)benzyl]sulfanyl}-1,3,4-thiadiazol-2-amine
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/C11H9F4N3OS2/c12-8(13)11(14,15)19-7-3-1-6(2-4-7)5-20-10-18-17-9(16)21-10/h1-4,8H,5H2,(H2,16,17)
InChIKey BNLYAQIJZVJRRV-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_4282
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/8315687; Labnumber: LP-2181106; IOH_ID: IOH-004283
Synonyms 5-{[4-(1,1,2,2-tetrafluoroethoxy)benzyl]sulfanyl}-1,3,4-thiadiazol-2-ylamine
Temperature 297 °C