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2-ethoxy-4-[(E)-(5-oxo-2-phenyl-1,3-oxazol-4(5H)-ylidene)methyl]phenyl 2-methylpropanoate
SpectraBase Compound ID DWVfK3ozjHQ
InChI InChI=1S/C22H21NO5/c1-4-26-19-13-15(10-11-18(19)27-21(24)14(2)3)12-17-22(25)28-20(23-17)16-8-6-5-7-9-16/h5-14H,4H2,1-3H3/b17-12+
InChIKey UYIWNHZGRKVYEM-SFQUDFHCSA-N
Mol Weight 379.41 g/mol
Molecular Formula C22H21NO5
Exact Mass 379.141973 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1iYDiHIPJZE
Name 2-ethoxy-4-[(E)-(5-oxo-2-phenyl-1,3-oxazol-4(5H)-ylidene)methyl]phenyl 2-methylpropanoate
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/C22H21NO5/c1-4-26-19-13-15(10-11-18(19)27-21(24)14(2)3)12-17-22(25)28-20(23-17)16-8-6-5-7-9-16/h5-14H,4H2,1-3H3/b17-12+
InChIKey UYIWNHZGRKVYEM-SFQUDFHCSA-N
NMR Offset 15.9579
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17508
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/9057862; UBI_ID: UBI-017511
Synonyms 2-ethoxy-4-[(5-oxo-2-phenyl-1,3-oxazol-4(5H)-ylidene)methyl]phenyl 2-methylpropanoate
Temperature 313 °C