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2-ethoxy-4-[(E)-(2-(3-fluorophenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]phenyl 2-methylpropanoate
SpectraBase Compound ID IeJJ28yFd7C
InChI InChI=1S/C22H20FNO5/c1-4-27-19-11-14(8-9-18(19)28-21(25)13(2)3)10-17-22(26)29-20(24-17)15-6-5-7-16(23)12-15/h5-13H,4H2,1-3H3/b17-10+
InChIKey GLGKMVKRNDMQMM-LICLKQGHSA-N
Mol Weight 397.4 g/mol
Molecular Formula C22H20FNO5
Exact Mass 397.132551 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8TgpOGw4FGs
Name 2-ethoxy-4-[(E)-(2-(3-fluorophenyl)-5-oxo-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/C22H20FNO5/c1-4-27-19-11-14(8-9-18(19)28-21(25)13(2)3)10-17-22(26)29-20(24-17)15-6-5-7-16(23)12-15/h5-13H,4H2,1-3H3/b17-10+
InChIKey GLGKMVKRNDMQMM-LICLKQGHSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17433
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/9055021; UBI_ID: UBI-017436
Synonyms 2-ethoxy-4-[(2-(3-fluorophenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]phenyl 2-methylpropanoate
Temperature 308 °C