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2-[(4-ethyl-5-methyl-3-thienyl)carbonyl]-N-(1-phenylethyl)hydrazinecarbothioamide
SpectraBase Compound ID KSBisx6w9hj
InChI InChI=1S/C17H21N3OS2/c1-4-14-12(3)23-10-15(14)16(21)19-20-17(22)18-11(2)13-8-6-5-7-9-13/h5-11H,4H2,1-3H3,(H,19,21)(H2,18,20,22)
InChIKey HYUCTFGOEAYCKZ-UHFFFAOYSA-N
Mol Weight 347.5 g/mol
Molecular Formula C17H21N3OS2
Exact Mass 347.112605 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3rkb3DP2nZy
Name 2-[(4-ethyl-5-methyl-3-thienyl)carbonyl]-N-(1-phenylethyl)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/C17H21N3OS2/c1-4-14-12(3)23-10-15(14)16(21)19-20-17(22)18-11(2)13-8-6-5-7-9-13/h5-11H,4H2,1-3H3,(H,19,21)(H2,18,20,22)
InChIKey HYUCTFGOEAYCKZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6098
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/1022790; Labnumber: COL0837; UZI_ID: UZI-006100
Temperature 318 °C