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4-[(E)-(2-(4-fluorophenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]-2-methoxyphenyl 2-methylpropanoate
SpectraBase Compound ID DbUhPA6M2yc
InChI InChI=1S/C21H18FNO5/c1-12(2)20(24)27-17-9-4-13(11-18(17)26-3)10-16-21(25)28-19(23-16)14-5-7-15(22)8-6-14/h4-12H,1-3H3/b16-10+
InChIKey GCRKOSPKXIXKNH-MHWRWJLKSA-N
Mol Weight 383.38 g/mol
Molecular Formula C21H18FNO5
Exact Mass 383.116901 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A9svhoxomfk
Name 4-[(E)-(2-(4-fluorophenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]-2-methoxyphenyl 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/C21H18FNO5/c1-12(2)20(24)27-17-9-4-13(11-18(17)26-3)10-16-21(25)28-19(23-16)14-5-7-15(22)8-6-14/h4-12H,1-3H3/b16-10+
InChIKey GCRKOSPKXIXKNH-MHWRWJLKSA-N
NMR Offset 15.9579
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17324
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/9051216; UBI_ID: UBI-017327
Synonyms 4-[(2-(4-fluorophenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]-2-methoxyphenyl 2-methylpropanoate
Temperature 313 °C