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N~1~-cyclohexyl-N~2~-(4-ethoxyphenyl)-1,2-hydrazinedicarbothioamide

View entire compound with spectra: 1 NMR

N~1~-cyclohexyl-N~2~-(4-ethoxyphenyl)-1,2-hydrazinedicarbothioamide
SpectraBase Compound ID Ht33ogjMHuL
InChI InChI=1S/C16H24N4OS2/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/h8-12H,2-7H2,1H3,(H2,17,19,22)(H2,18,20,23)
InChIKey NCXDQCKTEHQULD-UHFFFAOYSA-N
Mol Weight 352.51 g/mol
Molecular Formula C16H24N4OS2
Exact Mass 352.139154 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DpkSEJOt4jT
Name N~1~-cyclohexyl-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/C16H24N4OS2/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/h8-12H,2-7H2,1H3,(H2,17,19,22)(H2,18,20,23)
InChIKey NCXDQCKTEHQULD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_647
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/1007573; UBI_ID: UBI-000648
Temperature 318 °C