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(5Z)-2-(4-benzyl-1-piperidinyl)-5-(3-hydroxybenzylidene)-1,3-thiazol-4(5H)-one

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(5Z)-2-(4-benzyl-1-piperidinyl)-5-(3-hydroxybenzylidene)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID ANZEwmGJ5e0
InChI InChI=1S/C22H22N2O2S/c25-19-8-4-7-18(14-19)15-20-21(26)23-22(27-20)24-11-9-17(10-12-24)13-16-5-2-1-3-6-16/h1-8,14-15,17,25H,9-13H2/b20-15-
InChIKey YMDXVKZRKDTCNX-HKWRFOASSA-N
Mol Weight 378.49 g/mol
Molecular Formula C22H22N2O2S
Exact Mass 378.140199 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5W08qj2KiQ6
Name (5Z)-2-(4-benzyl-1-piperidinyl)-5-(3-hydroxybenzylidene)-1,3-thiazol-4(5H)-one
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/C22H22N2O2S/c25-19-8-4-7-18(14-19)15-20-21(26)23-22(27-20)24-11-9-17(10-12-24)13-16-5-2-1-3-6-16/h1-8,14-15,17,25H,9-13H2/b20-15-
InChIKey YMDXVKZRKDTCNX-HKWRFOASSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7213
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: UZI/1008821; UBI_ID: UBI-007216
Synonyms 2-(4-benzyl-1-piperidinyl)-5-(3-hydroxybenzylidene)-1,3-thiazol-4(5H)-one
Temperature 318 °C