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1-cyclohexyl-3-(4-methyl-1-piperazinyl)-2-thiourea
SpectraBase Compound ID 7TSlv47w3OP
InChI InChI=1S/C12H24N4S/c1-15-7-9-16(10-8-15)14-12(17)13-11-5-3-2-4-6-11/h11H,2-10H2,1H3,(H2,13,14,17)
InChIKey JXEPEBZPODYHDL-UHFFFAOYSA-N
Mol Weight 256.41 g/mol
Molecular Formula C12H24N4S
Exact Mass 256.172168 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GouDoN4i9R0
Name N-cyclohexyl-N'-(4-methyl-1-piperazinyl)thiourea
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/C12H24N4S/c1-15-7-9-16(10-8-15)14-12(17)13-11-5-3-2-4-6-11/h11H,2-10H2,1H3,(H2,13,14,17)
InChIKey JXEPEBZPODYHDL-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10507
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: 1003044; UBI_ID: UBI-010510
Temperature 313 °C