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methyl {2-methoxy-6-[(E)-(2-(4-morpholinyl)-4-oxo-1,3-thiazol-5(4H)-ylidene)methyl]phenoxy}acetate
SpectraBase Compound ID 3DyzcvPtjlB
InChI InChI=1S/C18H20N2O6S/c1-23-13-5-3-4-12(16(13)26-11-15(21)24-2)10-14-17(22)19-18(27-14)20-6-8-25-9-7-20/h3-5,10H,6-9,11H2,1-2H3/b14-10+
InChIKey JZPZKKKKRBXCTO-GXDHUFHOSA-N
Mol Weight 392.43 g/mol
Molecular Formula C18H20N2O6S
Exact Mass 392.104208 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6tWATBKDz7m
Name methyl {2-methoxy-6-[(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/C18H20N2O6S/c1-23-13-5-3-4-12(16(13)26-11-15(21)24-2)10-14-17(22)19-18(27-14)20-6-8-25-9-7-20/h3-5,10H,6-9,11H2,1-2H3/b14-10+
InChIKey JZPZKKKKRBXCTO-GXDHUFHOSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24672
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: D48276; Labnumber: SPZAM-7449; SBI_ID: SBI-024676
Synonyms methyl {2-methoxy-6-[(2-(4-morpholinyl)-4-oxo-1,3-thiazol-5(4H)-ylidene)methyl]phenoxy}acetate
Temperature 303 °C