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4-[(E)-(2-(3-chlorophenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]phenyl 2-methylpropanoate

View entire compound with spectra: 2 NMR

4-[(E)-(2-(3-chlorophenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]phenyl 2-methylpropanoate
SpectraBase Compound ID 9NJHa84b0JA
InChI InChI=1S/C20H16ClNO4/c1-12(2)19(23)25-16-8-6-13(7-9-16)10-17-20(24)26-18(22-17)14-4-3-5-15(21)11-14/h3-12H,1-2H3/b17-10+
InChIKey WAALFNOIOQWICY-LICLKQGHSA-N
Mol Weight 369.8 g/mol
Molecular Formula C20H16ClNO4
Exact Mass 369.076786 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Gb9645TArO
Name 4-[(E)-(2-(3-chlorophenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]phenyl 2-methylpropanoate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H16ClNO4/c1-12(2)19(23)25-16-8-6-13(7-9-16)10-17-20(24)26-18(22-17)14-4-3-5-15(21)11-14/h3-12H,1-2H3/b17-10+
InChIKey WAALFNOIOQWICY-LICLKQGHSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17659
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/9064059; UBI_ID: UBI-017662
Synonyms 4-[(2-(3-chlorophenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]phenyl 2-methylpropanoate
Temperature 308 °C