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(5Z)-2-anilino-5-(3,4,5-trimethoxybenzylidene)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID q6Cd4WfNG6
InChI InChI=1S/C19H18N2O4S/c1-23-14-9-12(10-15(24-2)17(14)25-3)11-16-18(22)21-19(26-16)20-13-7-5-4-6-8-13/h4-11H,1-3H3,(H,20,21,22)/b16-11-
InChIKey JUNUZQZFMFVYDC-WJDWOHSUSA-N
Mol Weight 370.42 g/mol
Molecular Formula C19H18N2O4S
Exact Mass 370.098728 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KSRndJk6VNl
Name (5Z)-2-anilino-5-(3,4,5-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/C19H18N2O4S/c1-23-14-9-12(10-15(24-2)17(14)25-3)11-16-18(22)21-19(26-16)20-13-7-5-4-6-8-13/h4-11H,1-3H3,(H,20,21,22)/b16-11-
InChIKey JUNUZQZFMFVYDC-WJDWOHSUSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2210
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: D01763; Labnumber: GORPS-114-4686; SBI_ID: SBI-002212
Synonyms 2-anilino-5-(3,4,5-trimethoxybenzylidene)-1,3-thiazol-4(5H)-one
Temperature 315 °C