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2-(4-benzyl-1-piperidinyl)-5-(3,4-dimethoxybenzylidene)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID ACVFcD2ZFZ2
InChI InChI=1S/C24H26N2O3S/c1-28-20-9-8-19(15-21(20)29-2)16-22-23(27)25-24(30-22)26-12-10-18(11-13-26)14-17-6-4-3-5-7-17/h3-9,15-16,18H,10-14H2,1-2H3/b22-16+
InChIKey FEMZGFIKSGQTKP-CJLVFECKSA-N
Mol Weight 422.54 g/mol
Molecular Formula C24H26N2O3S
Exact Mass 422.166414 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KoSsjptw7w7
Name (5E)-2-(4-benzyl-1-piperidinyl)-5-(3,4-dimethoxybenzylidene)-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/C24H26N2O3S/c1-28-20-9-8-19(15-21(20)29-2)16-22-23(27)25-24(30-22)26-12-10-18(11-13-26)14-17-6-4-3-5-7-17/h3-9,15-16,18H,10-14H2,1-2H3/b22-16+
InChIKey FEMZGFIKSGQTKP-CJLVFECKSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_5113
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: NMR/11211506; Labnumber: LP-0801569; IOH_ID: IOH-005114
Synonyms 2-(4-benzyl-1-piperidinyl)-5-(3,4-dimethoxybenzylidene)-1,3-thiazol-4(5H)-one