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2-[(5-ethyl-3-thienyl)carbonyl]-N-(1-phenylethyl)hydrazinecarbothioamide
SpectraBase Compound ID EX13n1UR5kh
InChI InChI=1S/C16H19N3OS2/c1-3-14-9-13(10-22-14)15(20)18-19-16(21)17-11(2)12-7-5-4-6-8-12/h4-11H,3H2,1-2H3,(H,18,20)(H2,17,19,21)
InChIKey WIPAGOGFHXBNMN-UHFFFAOYSA-N
Mol Weight 333.47 g/mol
Molecular Formula C16H19N3OS2
Exact Mass 333.096955 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7AwvYqxVGo4
Name 2-[(5-ethyl-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/C16H19N3OS2/c1-3-14-9-13(10-22-14)15(20)18-19-16(21)17-11(2)12-7-5-4-6-8-12/h4-11H,3H2,1-2H3,(H,18,20)(H2,17,19,21)
InChIKey WIPAGOGFHXBNMN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6123
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/1024861; Labnumber: COL0939; UZI_ID: UZI-006125
Temperature 318 °C