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

View entire compound with spectra: 1 NMR

(5Z)-5-(4-tert-butylbenzylidene)-2-(1-piperidinyl)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID Ct2adqdpWks
InChI InChI=1S/C19H24N2OS/c1-19(2,3)15-9-7-14(8-10-15)13-16-17(22)20-18(23-16)21-11-5-4-6-12-21/h7-10,13H,4-6,11-12H2,1-3H3/b16-13-
InChIKey YUHLWPHSONRAES-SSZFMOIBSA-N
Mol Weight 328.47 g/mol
Molecular Formula C19H24N2OS
Exact Mass 328.160935 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BkpJNf8lUfW
Name (5Z)-5-(4-tert-butylbenzylidene)-2-(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/C19H24N2OS/c1-19(2,3)15-9-7-14(8-10-15)13-16-17(22)20-18(23-16)21-11-5-4-6-12-21/h7-10,13H,4-6,11-12H2,1-3H3/b16-13-
InChIKey YUHLWPHSONRAES-SSZFMOIBSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13786
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: 200560; Labnumber: SPYE-022; VK_ID: VK-013791
Synonyms 5-(4-tert-butylbenzylidene)-2-(1-piperidinyl)-1,3-thiazol-4(5H)-one
Temperature 308 °C