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N-methyl-2-[(5-propyl-3-thienyl)carbonyl]hydrazinecarbothioamide
SpectraBase Compound ID GUeU1rmtJpz
InChI InChI=1S/C10H15N3OS2/c1-3-4-8-5-7(6-16-8)9(14)12-13-10(15)11-2/h5-6H,3-4H2,1-2H3,(H,12,14)(H2,11,13,15)
InChIKey TUAMBQFIZJIAQM-UHFFFAOYSA-N
Mol Weight 257.37 g/mol
Molecular Formula C10H15N3OS2
Exact Mass 257.065654 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G6lXbHL4kmi
Name N-methyl-2-[(5-propyl-3-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/C10H15N3OS2/c1-3-4-8-5-7(6-16-8)9(14)12-13-10(15)11-2/h5-6H,3-4H2,1-2H3,(H,12,14)(H2,11,13,15)
InChIKey TUAMBQFIZJIAQM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6666
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: UZI/1265886; Labnumber: COL3183; UZI_ID: UZI-006668
Temperature 318 °C