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4-[(E)-(2-(2-chlorophenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]phenyl 2-methylpropanoate
SpectraBase Compound ID GeT5r4xowRp
InChI InChI=1S/C20H16ClNO4/c1-12(2)19(23)25-14-9-7-13(8-10-14)11-17-20(24)26-18(22-17)15-5-3-4-6-16(15)21/h3-12H,1-2H3/b17-11+
InChIKey RKWJMYJYTNUQAP-GZTJUZNOSA-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 CN3z4rFI3GB
Name 4-[(E)-(2-(2-chlorophenyl)-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/C20H16ClNO4/c1-12(2)19(23)25-14-9-7-13(8-10-14)11-17-20(24)26-18(22-17)15-5-3-4-6-16(15)21/h3-12H,1-2H3/b17-11+
InChIKey RKWJMYJYTNUQAP-GZTJUZNOSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17445
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/9055310; UBI_ID: UBI-017448
Synonyms 4-[(2-(2-chlorophenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]phenyl 2-methylpropanoate
Temperature 313 °C