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4-piperidinol, 4-(4-chlorophenyl)-1-[(4-methoxyphenyl)carbonothioyl]-
SpectraBase Compound ID 2C5FKEaRpYD
InChI InChI=1S/C19H20ClNO2S/c1-23-17-8-2-14(3-9-17)18(24)21-12-10-19(22,11-13-21)15-4-6-16(20)7-5-15/h2-9,22H,10-13H2,1H3
InChIKey IEBWSCBNJWMJDA-UHFFFAOYSA-N
Mol Weight 361.89 g/mol
Molecular Formula C19H20ClNO2S
Exact Mass 361.090328 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BgOkkcINwkO
Name 4-piperidinol, 4-(4-chlorophenyl)-1-[(4-methoxyphenyl)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/C19H20ClNO2S/c1-23-17-8-2-14(3-9-17)18(24)21-12-10-19(22,11-13-21)15-4-6-16(20)7-5-15/h2-9,22H,10-13H2,1H3
InChIKey IEBWSCBNJWMJDA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8122
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: F31557; Labnumber: SPYEL-6997