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4-piperidinol, 4-(4-chlorophenyl)-1-[(2,4-dimethyl-5-thiazolyl)carbonyl]-
SpectraBase Compound ID Bgt0X5kgd3z
InChI InChI=1S/C17H19ClN2O2S/c1-11-15(23-12(2)19-11)16(21)20-9-7-17(22,8-10-20)13-3-5-14(18)6-4-13/h3-6,22H,7-10H2,1-2H3
InChIKey FGSVJYJVYPYESV-UHFFFAOYSA-N
Mol Weight 350.86 g/mol
Molecular Formula C17H19ClN2O2S
Exact Mass 350.085577 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 25NAmDl7Ep6
Name 4-piperidinol, 4-(4-chlorophenyl)-1-[(2,4-dimethyl-5-thiazolyl)carbonyl]-
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/C17H19ClN2O2S/c1-11-15(23-12(2)19-11)16(21)20-9-7-17(22,8-10-20)13-3-5-14(18)6-4-13/h3-6,22H,7-10H2,1-2H3
InChIKey FGSVJYJVYPYESV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8639
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: F33169; Labnumber: ExLab-247883