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5-bromo-2-ethoxy-4-[(Z)-(5-oxo-2-phenyl-1,3-oxazol-4(5H)-ylidene)methyl]phenyl acetate
SpectraBase Compound ID DTBXou5IETg
InChI InChI=1S/C20H16BrNO5/c1-3-25-17-10-14(15(21)11-18(17)26-12(2)23)9-16-20(24)27-19(22-16)13-7-5-4-6-8-13/h4-11H,3H2,1-2H3/b16-9-
InChIKey AFFSCFLXFNDQGX-SXGWCWSVSA-N
Mol Weight 430.25 g/mol
Molecular Formula C20H16BrNO5
Exact Mass 429.021186 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CDJW3KhmEpP
Name 5-bromo-2-ethoxy-4-[(Z)-(5-oxo-2-phenyl-1,3-oxazol-4(5H)-ylidene)methyl]phenyl 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/C20H16BrNO5/c1-3-25-17-10-14(15(21)11-18(17)26-12(2)23)9-16-20(24)27-19(22-16)13-7-5-4-6-8-13/h4-11H,3H2,1-2H3/b16-9-
InChIKey AFFSCFLXFNDQGX-SXGWCWSVSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20000
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/9155843; UBI_ID: UBI-020004
Synonyms 5-bromo-2-ethoxy-4-[(5-oxo-2-phenyl-1,3-oxazol-4(5H)-ylidene)methyl]phenyl acetate
Temperature 308 °C