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(5Z)-2-phenyl-5-(2,3,4-trimethoxybenzylidene)-1,3-thiazol-4(5H)-one

View entire compound with spectra: 1 NMR

(5Z)-2-phenyl-5-(2,3,4-trimethoxybenzylidene)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID L2sqDZcDjE
InChI InChI=1S/C19H17NO4S/c1-22-14-10-9-13(16(23-2)17(14)24-3)11-15-18(21)20-19(25-15)12-7-5-4-6-8-12/h4-11H,1-3H3/b15-11-
InChIKey AEZAQQCEQBDAQE-PTNGSMBKSA-N
Mol Weight 355.41 g/mol
Molecular Formula C19H17NO4S
Exact Mass 355.087829 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8JqOrfIMnS9
Name (5Z)-2-phenyl-5-(2,3,4-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/C19H17NO4S/c1-22-14-10-9-13(16(23-2)17(14)24-3)11-15-18(21)20-19(25-15)12-7-5-4-6-8-12/h4-11H,1-3H3/b15-11-
InChIKey AEZAQQCEQBDAQE-PTNGSMBKSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15626
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: UZI/7121491; UBI_ID: UBI-015629
Synonyms 2-phenyl-5-(2,3,4-trimethoxybenzylidene)-1,3-thiazol-4(5H)-one
Temperature 308 °C