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N-cyclohexyl-4-phenyl-1-piperazinecarbothioamide

View entire compound with spectra: 1 NMR

N-cyclohexyl-4-phenyl-1-piperazinecarbothioamide
SpectraBase Compound ID 2e4FnbXpxEB
InChI InChI=1S/C17H25N3S/c21-17(18-15-7-3-1-4-8-15)20-13-11-19(12-14-20)16-9-5-2-6-10-16/h2,5-6,9-10,15H,1,3-4,7-8,11-14H2,(H,18,21)
InChIKey PNJFXAIFLOBZET-UHFFFAOYSA-N
Mol Weight 303.47 g/mol
Molecular Formula C17H25N3S
Exact Mass 303.176919 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KszsVMcFFOl
Name N-cyclohexyl-4-phenyl-1-piperazinecarbothioamide
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/C17H25N3S/c21-17(18-15-7-3-1-4-8-15)20-13-11-19(12-14-20)16-9-5-2-6-10-16/h2,5-6,9-10,15H,1,3-4,7-8,11-14H2,(H,18,21)
InChIKey PNJFXAIFLOBZET-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10739
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: 1003842; UBI_ID: UBI-010742
Temperature 313 °C