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N-cyclohexyl-2-[(3-methyl-2-thienyl)carbonyl]hydrazinecarbothioamide
SpectraBase Compound ID IwWCJKMuEtc
InChI InChI=1S/C13H19N3OS2/c1-9-7-8-19-11(9)12(17)15-16-13(18)14-10-5-3-2-4-6-10/h7-8,10H,2-6H2,1H3,(H,15,17)(H2,14,16,18)
InChIKey WBKKVKRUCJMVHX-UHFFFAOYSA-N
Mol Weight 297.44 g/mol
Molecular Formula C13H19N3OS2
Exact Mass 297.096955 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9eDGjvKeA10
Name N-cyclohexyl-2-[(3-methyl-2-thienyl)carbonyl]hydrazinecarbothioamide
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/C13H19N3OS2/c1-9-7-8-19-11(9)12(17)15-16-13(18)14-10-5-3-2-4-6-10/h7-8,10H,2-6H2,1H3,(H,15,17)(H2,14,16,18)
InChIKey WBKKVKRUCJMVHX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15042
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONITRIL
Source File Reference VendorID: UZI/1023070; UBI_ID: UBI-015045
Temperature 318 °C