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6-(m-chlorophenyl)-1-cyclohexyl-2-thiobiurea

View entire compound with spectra: 4 NMR, and 1 FTIR

6-(m-chlorophenyl)-1-cyclohexyl-2-thiobiurea
SpectraBase Compound ID BM2OtM68WdL
InChI InChI=1S/C14H19ClN4OS/c15-10-5-4-8-12(9-10)16-13(20)18-19-14(21)17-11-6-2-1-3-7-11/h4-5,8-9,11H,1-3,6-7H2,(H2,16,18,20)(H2,17,19,21)
InChIKey UMRJOZNKZUQAST-UHFFFAOYSA-N
Mol Weight 326.85 g/mol
Molecular Formula C14H19ClN4OS
Exact Mass 326.09681 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KMYjNgjIPR2
Name N-(3-chlorophenyl)-2-[(cyclohexylamino)carbothioyl]hydrazinecarboxamide
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/C14H19ClN4OS/c15-10-5-4-8-12(9-10)16-13(20)18-19-14(21)17-11-6-2-1-3-7-11/h4-5,8-9,11H,1-3,6-7H2,(H2,16,18,20)(H2,17,19,21)
InChIKey UMRJOZNKZUQAST-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15528
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: 987/00002163; Labnumber: 987/00002163218825; VK_ID: VK-015533
Temperature 308 °C