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ethyl {2-bromo-6-methoxy-4-[(Z)-(5-oxo-2-phenyl-1,3-oxazol-4(5H)-ylidene)methyl]phenoxy}acetate
SpectraBase Compound ID 76Eg5HJNDZ4
InChI InChI=1S/C21H18BrNO6/c1-3-27-18(24)12-28-19-15(22)9-13(11-17(19)26-2)10-16-21(25)29-20(23-16)14-7-5-4-6-8-14/h4-11H,3,12H2,1-2H3/b16-10-
InChIKey UROMQLCAAAJTFG-YBEGLDIGSA-N
Mol Weight 460.28 g/mol
Molecular Formula C21H18BrNO6
Exact Mass 459.03175 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hm7YS8iWJlL
Name ethyl {2-bromo-6-methoxy-4-[(Z)-(5-oxo-2-phenyl-1,3-oxazol-4(5H)-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/C21H18BrNO6/c1-3-27-18(24)12-28-19-15(22)9-13(11-17(19)26-2)10-16-21(25)29-20(23-16)14-7-5-4-6-8-14/h4-11H,3,12H2,1-2H3/b16-10-
InChIKey UROMQLCAAAJTFG-YBEGLDIGSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16898
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: UZI/8191915; UBI_ID: UBI-016901
Synonyms ethyl {2-bromo-6-methoxy-4-[(5-oxo-2-phenyl-1,3-oxazol-4(5H)-ylidene)methyl]phenoxy}acetate
Temperature 308 °C