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(5E)-5-(3-ethoxy-4-methoxybenzylidene)-2-(4-morpholinyl)-1,3-thiazol-4(5H)-one

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(5E)-5-(3-ethoxy-4-methoxybenzylidene)-2-(4-morpholinyl)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID AXHCd6plySB
InChI InChI=1S/C17H20N2O4S/c1-3-23-14-10-12(4-5-13(14)21-2)11-15-16(20)18-17(24-15)19-6-8-22-9-7-19/h4-5,10-11H,3,6-9H2,1-2H3/b15-11+
InChIKey YTMGRIURDZMZHG-RVDMUPIBSA-N
Mol Weight 348.42 g/mol
Molecular Formula C17H20N2O4S
Exact Mass 348.114378 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GQhsyjBEJV6
Name (5E)-5-(3-ethoxy-4-methoxybenzylidene)-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/C17H20N2O4S/c1-3-23-14-10-12(4-5-13(14)21-2)11-15-16(20)18-17(24-15)19-6-8-22-9-7-19/h4-5,10-11H,3,6-9H2,1-2H3/b15-11+
InChIKey YTMGRIURDZMZHG-RVDMUPIBSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8199
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: D33090; Labnumber: SPZAM-7355; SBI_ID: SBI-008202
Synonyms 5-(3-ethoxy-4-methoxybenzylidene)-2-(4-morpholinyl)-1,3-thiazol-4(5H)-one
Temperature 318 °C