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2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(5-methyl-2-thienyl)ethanone
SpectraBase Compound ID BvqtwCqyxzp
InChI InChI=1S/C9H9N3OS3/c1-5-2-3-7(15-5)6(13)4-14-9-12-11-8(10)16-9/h2-3H,4H2,1H3,(H2,10,11)
InChIKey XCWBLGSYNLVUFT-UHFFFAOYSA-N
Mol Weight 271.37 g/mol
Molecular Formula C9H9N3OS3
Exact Mass 270.990775 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4fdD8sc86Gu
Name 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(5-methyl-2-thienyl)ethanone
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/C9H9N3OS3/c1-5-2-3-7(15-5)6(13)4-14-9-12-11-8(10)16-9/h2-3H,4H2,1H3,(H2,10,11)
InChIKey XCWBLGSYNLVUFT-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_1606
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/9244669; Labnumber: LP-2190693
Temperature 303 °C