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(5Z)-5-(4-tert-butylbenzylidene)-2-(4-methyl-1-piperidinyl)-1,3-thiazol-4(5H)-one

View entire compound with spectra: 1 NMR

(5Z)-5-(4-tert-butylbenzylidene)-2-(4-methyl-1-piperidinyl)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID DS8tdbfqKJQ
InChI InChI=1S/C20H26N2OS/c1-14-9-11-22(12-10-14)19-21-18(23)17(24-19)13-15-5-7-16(8-6-15)20(2,3)4/h5-8,13-14H,9-12H2,1-4H3/b17-13-
InChIKey IAFMNEKXCCXSQA-LGMDPLHJSA-N
Mol Weight 342.5 g/mol
Molecular Formula C20H26N2OS
Exact Mass 342.176585 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GlhtzRJMfDY
Name (5Z)-5-(4-tert-butylbenzylidene)-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/C20H26N2OS/c1-14-9-11-22(12-10-14)19-21-18(23)17(24-19)13-15-5-7-16(8-6-15)20(2,3)4/h5-8,13-14H,9-12H2,1-4H3/b17-13-
InChIKey IAFMNEKXCCXSQA-LGMDPLHJSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_9079
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: D52941; Labnumber: VLMK0164; SBI_ID: SBI-009082
Synonyms 5-(4-tert-butylbenzylidene)-2-(4-methyl-1-piperidinyl)-1,3-thiazol-4(5H)-one
Temperature 318 °C