For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(5Z)-5-[2-(allyloxy)benzylidene]-2-(4-methyl-1-piperidinyl)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 8r95rjpiYHq
InChI InChI=1S/C19H22N2O2S/c1-3-12-23-16-7-5-4-6-15(16)13-17-18(22)20-19(24-17)21-10-8-14(2)9-11-21/h3-7,13-14H,1,8-12H2,2H3/b17-13-
InChIKey YQBKFFOEYMUKRV-LGMDPLHJSA-N
Mol Weight 342.46 g/mol
Molecular Formula C19H22N2O2S
Exact Mass 342.140199 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID GG6EJjpOJee
Name (5Z)-5-[2-(allyloxy)benzylidene]-2-(4-methyl-1-piperidinyl)-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/C19H22N2O2S/c1-3-12-23-16-7-5-4-6-15(16)13-17-18(22)20-19(24-17)21-10-8-14(2)9-11-21/h3-7,13-14H,1,8-12H2,2H3/b17-13-
InChIKey YQBKFFOEYMUKRV-LGMDPLHJSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9072
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: D52932; Labnumber: VLMK0076; SBI_ID: SBI-009075
Synonyms 5-[2-(allyloxy)benzylidene]-2-(4-methyl-1-piperidinyl)-1,3-thiazol-4(5H)-one
Temperature 318 °C