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methyl {2-ethoxy-4-[(E)-(2-(4-morpholinyl)-4-oxo-1,3-thiazol-5(4H)-ylidene)methyl]phenoxy}acetate
SpectraBase Compound ID Ioi5Kuk6sbm
InChI InChI=1S/C19H22N2O6S/c1-3-26-15-10-13(4-5-14(15)27-12-17(22)24-2)11-16-18(23)20-19(28-16)21-6-8-25-9-7-21/h4-5,10-11H,3,6-9,12H2,1-2H3/b16-11+
InChIKey RIYMXXRRAPRVCW-LFIBNONCSA-N
Mol Weight 406.45 g/mol
Molecular Formula C19H22N2O6S
Exact Mass 406.119858 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HwUraARXo4U
Name methyl {2-ethoxy-4-[(E)-(2-(4-morpholinyl)-4-oxo-1,3-thiazol-5(4H)-ylidene)methyl]phenoxy}acetate
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/C19H22N2O6S/c1-3-26-15-10-13(4-5-14(15)27-12-17(22)24-2)11-16-18(23)20-19(28-16)21-6-8-25-9-7-21/h4-5,10-11H,3,6-9,12H2,1-2H3/b16-11+
InChIKey RIYMXXRRAPRVCW-LFIBNONCSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24671
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: D48275; Labnumber: SPZAM-7448; SBI_ID: SBI-024675
Synonyms methyl {2-ethoxy-4-[(2-(4-morpholinyl)-4-oxo-1,3-thiazol-5(4H)-ylidene)methyl]phenoxy}acetate
Temperature 303 °C