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N-(1-phenylethyl)-2-[(5-propyl-3-thienyl)carbonyl]hydrazinecarbothioamide
SpectraBase Compound ID LWcegAtcfpI
InChI InChI=1S/C17H21N3OS2/c1-3-7-15-10-14(11-23-15)16(21)19-20-17(22)18-12(2)13-8-5-4-6-9-13/h4-6,8-12H,3,7H2,1-2H3,(H,19,21)(H2,18,20,22)
InChIKey CSYZIXIRNFIWDE-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 FmoThD8ib76
Name N-(1-phenylethyl)-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/C17H21N3OS2/c1-3-7-15-10-14(11-23-15)16(21)19-20-17(22)18-12(2)13-8-5-4-6-9-13/h4-6,8-12H,3,7H2,1-2H3,(H,19,21)(H2,18,20,22)
InChIKey CSYZIXIRNFIWDE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6431
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/1025071; Labnumber: COL1562; UZI_ID: UZI-006433
Temperature 318 °C