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(5E)-5-(4-isopropoxybenzylidene)-2-(1-piperidinyl)-1,3-thiazol-4(5H)-one

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(5E)-5-(4-isopropoxybenzylidene)-2-(1-piperidinyl)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID LKjhnr4fICe
InChI InChI=1S/C18H22N2O2S/c1-13(2)22-15-8-6-14(7-9-15)12-16-17(21)19-18(23-16)20-10-4-3-5-11-20/h6-9,12-13H,3-5,10-11H2,1-2H3/b16-12+
InChIKey YNNWIUGZVKUPKM-FOWTUZBSSA-N
Mol Weight 330.45 g/mol
Molecular Formula C18H22N2O2S
Exact Mass 330.140199 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID pv4kfsF0cM
Name (5E)-5-(4-isopropoxybenzylidene)-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/C18H22N2O2S/c1-13(2)22-15-8-6-14(7-9-15)12-16-17(21)19-18(23-16)20-10-4-3-5-11-20/h6-9,12-13H,3-5,10-11H2,1-2H3/b16-12+
InChIKey YNNWIUGZVKUPKM-FOWTUZBSSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5444
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: 122011; Labnumber: EX00112826; VK_ID: VK-005447
Synonyms 5-(4-isopropoxybenzylidene)-2-(1-piperidinyl)-1,3-thiazol-4(5H)-one
Temperature 308 °C