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4-piperidinol, 4-(4-chlorophenyl)-1-[[4-(dimethylamino)phenyl]carbonothioyl]-

View entire compound with spectra: 1 NMR

4-piperidinol, 4-(4-chlorophenyl)-1-[[4-(dimethylamino)phenyl]carbonothioyl]-
SpectraBase Compound ID 8FspejAxV7m
InChI InChI=1S/C20H23ClN2OS/c1-22(2)18-9-3-15(4-10-18)19(25)23-13-11-20(24,12-14-23)16-5-7-17(21)8-6-16/h3-10,24H,11-14H2,1-2H3
InChIKey NARLOZLSWIVTBB-UHFFFAOYSA-N
Mol Weight 374.93 g/mol
Molecular Formula C20H23ClN2OS
Exact Mass 374.121962 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1imKK41IQtw
Name 4-piperidinol, 4-(4-chlorophenyl)-1-[[4-(dimethylamino)phenyl]carbonothioyl]-
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/C20H23ClN2OS/c1-22(2)18-9-3-15(4-10-18)19(25)23-13-11-20(24,12-14-23)16-5-7-17(21)8-6-16/h3-10,24H,11-14H2,1-2H3
InChIKey NARLOZLSWIVTBB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8126
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: F31563; Labnumber: SPYEL-7008