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2-(4-chlorophenyl)-5-methyl-5-(2-thienyl)-1,2,4-triazolidine-3-thione
SpectraBase Compound ID 7sIEtUshVs5
InChI InChI=1S/C13H12ClN3S2/c1-13(11-3-2-8-19-11)15-12(18)17(16-13)10-6-4-9(14)5-7-10/h2-8,16H,1H3,(H,15,18)
InChIKey MJKUBNIDXVJJQL-UHFFFAOYSA-N
Mol Weight 309.83 g/mol
Molecular Formula C13H12ClN3S2
Exact Mass 309.016117 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9qFn6BcxyTZ
Name 2-(4-chlorophenyl)-5-methyl-5-(2-thienyl)-1,2,4-triazolidine-3-thione
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/C13H12ClN3S2/c1-13(11-3-2-8-19-11)15-12(18)17(16-13)10-6-4-9(14)5-7-10/h2-8,16H,1H3,(H,15,18)
InChIKey MJKUBNIDXVJJQL-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_2525
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/9290252; Labnumber: LP-0801235
Temperature 303 °C