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(5Z)-2-(4-benzyl-1-piperidinyl)-5-(3,4,5-trimethoxybenzylidene)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID IhGm8vINgWf
InChI InChI=1S/C25H28N2O4S/c1-29-20-14-19(15-21(30-2)23(20)31-3)16-22-24(28)26-25(32-22)27-11-9-18(10-12-27)13-17-7-5-4-6-8-17/h4-8,14-16,18H,9-13H2,1-3H3/b22-16-
InChIKey KWXVEEYRIGDXCC-JWGURIENSA-N
Mol Weight 452.57 g/mol
Molecular Formula C25H28N2O4S
Exact Mass 452.176979 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FydXim80cX0
Name (5Z)-2-(4-benzyl-1-piperidinyl)-5-(3,4,5-trimethoxybenzylidene)-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/C25H28N2O4S/c1-29-20-14-19(15-21(30-2)23(20)31-3)16-22-24(28)26-25(32-22)27-11-9-18(10-12-27)13-17-7-5-4-6-8-17/h4-8,14-16,18H,9-13H2,1-3H3/b22-16-
InChIKey KWXVEEYRIGDXCC-JWGURIENSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9432
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: D46544; Labnumber: SPYEL-4596; SBI_ID: SBI-009435
Synonyms 2-(4-benzyl-1-piperidinyl)-5-(3,4,5-trimethoxybenzylidene)-1,3-thiazol-4(5H)-one
Temperature 318 °C