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

View entire compound with spectra: 1 NMR

(5Z)-5-(3,4-dimethoxybenzylidene)-2-(4-morpholinyl)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID 83GYQYqIvHn
InChI InChI=1S/C16H18N2O4S/c1-20-12-4-3-11(9-13(12)21-2)10-14-15(19)17-16(23-14)18-5-7-22-8-6-18/h3-4,9-10H,5-8H2,1-2H3/b14-10-
InChIKey RJMUQCUOEKPBKD-UVTDQMKNSA-N
Mol Weight 334.39 g/mol
Molecular Formula C16H18N2O4S
Exact Mass 334.098728 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6kKBSNDNNPd
Name (5Z)-5-(3,4-dimethoxybenzylidene)-2-(4-morpholinyl)-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/C16H18N2O4S/c1-20-12-4-3-11(9-13(12)21-2)10-14-15(19)17-16(23-14)18-5-7-22-8-6-18/h3-4,9-10H,5-8H2,1-2H3/b14-10-
InChIKey RJMUQCUOEKPBKD-UVTDQMKNSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_13826
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: 200549; Labnumber: SPYE-007; VK_ID: VK-013831
Synonyms 5-(3,4-dimethoxybenzylidene)-2-(4-morpholinyl)-1,3-thiazol-4(5H)-one
Temperature 308 °C