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N~1~-(2-cyclohexen-1-yl)-N~2~-(4-ethoxyphenyl)-1,2-hydrazinedicarbothioamide
SpectraBase Compound ID 5o3OJcuLAub
InChI InChI=1S/C16H22N4OS2/c1-2-21-14-10-8-13(9-11-14)18-16(23)20-19-15(22)17-12-6-4-3-5-7-12/h4,6,8-12H,2-3,5,7H2,1H3,(H2,17,19,22)(H2,18,20,23)
InChIKey IPZDLSZXZLZHOT-UHFFFAOYSA-N
Mol Weight 350.5 g/mol
Molecular Formula C16H22N4OS2
Exact Mass 350.123504 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FVwBxZdCDBm
Name N~1~-(2-cyclohexen-1-yl)-N~2~-(4-ethoxyphenyl)-1,2-hydrazinedicarbothioamide
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/C16H22N4OS2/c1-2-21-14-10-8-13(9-11-14)18-16(23)20-19-15(22)17-12-6-4-3-5-7-12/h4,6,8-12H,2-3,5,7H2,1H3,(H2,17,19,22)(H2,18,20,23)
InChIKey IPZDLSZXZLZHOT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6203
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: NMR/11242588; Labnumber: LP-0801609; IOH_ID: IOH-006204