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(5Z)-5-(2,5-dimethoxybenzylidene)-2-(3-toluidino)-1,3-thiazol-4(5H)-one

View entire compound with spectra: 1 NMR

(5Z)-5-(2,5-dimethoxybenzylidene)-2-(3-toluidino)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID JYQ9qaIOMLg
InChI InChI=1S/C19H18N2O3S/c1-12-5-4-6-14(9-12)20-19-21-18(22)17(25-19)11-13-10-15(23-2)7-8-16(13)24-3/h4-11H,1-3H3,(H,20,21,22)/b17-11-
InChIKey CZSQEMRDXQRHDH-BOPFTXTBSA-N
Mol Weight 354.42 g/mol
Molecular Formula C19H18N2O3S
Exact Mass 354.103814 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L09Yq7FaFEf
Name (5Z)-5-(2,5-dimethoxybenzylidene)-2-(3-toluidino)-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/C19H18N2O3S/c1-12-5-4-6-14(9-12)20-19-21-18(22)17(25-19)11-13-10-15(23-2)7-8-16(13)24-3/h4-11H,1-3H3,(H,20,21,22)/b17-11-
InChIKey CZSQEMRDXQRHDH-BOPFTXTBSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17884
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: D30970; Labnumber: GORPS-116-5158; SBI_ID: SBI-017887
Synonyms 5-(2,5-dimethoxybenzylidene)-2-(3-toluidino)-1,3-thiazol-4(5H)-one
Temperature 306 °C