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ethyl {3-[(E)-(2-(4-morpholinyl)-4-oxo-1,3-thiazol-5(4H)-ylidene)methyl]phenoxy}acetate
SpectraBase Compound ID 8QDkeF5vLeL
InChI InChI=1S/C18H20N2O5S/c1-2-24-16(21)12-25-14-5-3-4-13(10-14)11-15-17(22)19-18(26-15)20-6-8-23-9-7-20/h3-5,10-11H,2,6-9,12H2,1H3/b15-11+
InChIKey HGFSDZRQCWUZAD-RVDMUPIBSA-N
Mol Weight 376.43 g/mol
Molecular Formula C18H20N2O5S
Exact Mass 376.109293 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GXlAHi5MvZc
Name ethyl {3-[(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/C18H20N2O5S/c1-2-24-16(21)12-25-14-5-3-4-13(10-14)11-15-17(22)19-18(26-15)20-6-8-23-9-7-20/h3-5,10-11H,2,6-9,12H2,1H3/b15-11+
InChIKey HGFSDZRQCWUZAD-RVDMUPIBSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24670
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: D48274; Labnumber: SPZAM-7440; SBI_ID: SBI-024674
Synonyms ethyl {3-[(2-(4-morpholinyl)-4-oxo-1,3-thiazol-5(4H)-ylidene)methyl]phenoxy}acetate
Temperature 303 °C