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N-benzyl-2-[(5-methyl-3-thienyl)carbonyl]hydrazinecarbothioamide

View entire compound with spectra: 1 NMR

N-benzyl-2-[(5-methyl-3-thienyl)carbonyl]hydrazinecarbothioamide
SpectraBase Compound ID ELnnUeQZghP
InChI InChI=1S/C14H15N3OS2/c1-10-7-12(9-20-10)13(18)16-17-14(19)15-8-11-5-3-2-4-6-11/h2-7,9H,8H2,1H3,(H,16,18)(H2,15,17,19)
InChIKey JWRCEYSZPPFJRB-UHFFFAOYSA-N
Mol Weight 305.41 g/mol
Molecular Formula C14H15N3OS2
Exact Mass 305.065654 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID zuPNp65NSz
Name N-benzyl-2-[(5-methyl-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/C14H15N3OS2/c1-10-7-12(9-20-10)13(18)16-17-14(19)15-8-11-5-3-2-4-6-11/h2-7,9H,8H2,1H3,(H,16,18)(H2,15,17,19)
InChIKey JWRCEYSZPPFJRB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6349
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/1024133; Labnumber: COL1362; UZI_ID: UZI-006351
Temperature 318 °C