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4-[(E)-(2-(2-chloro-4-nitrophenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]-2-methoxyphenyl 2-methylpropanoate
SpectraBase Compound ID JtAzIS161xg
InChI InChI=1S/C21H17ClN2O7/c1-11(2)20(25)30-17-7-4-12(9-18(17)29-3)8-16-21(26)31-19(23-16)14-6-5-13(24(27)28)10-15(14)22/h4-11H,1-3H3/b16-8+
InChIKey UQMKNMXPOFJKBO-LZYBPNLTSA-N
Mol Weight 444.83 g/mol
Molecular Formula C21H17ClN2O7
Exact Mass 444.072429 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID lZan73On5F
Name 4-[(E)-(2-(2-chloro-4-nitrophenyl)-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/C21H17ClN2O7/c1-11(2)20(25)30-17-7-4-12(9-18(17)29-3)8-16-21(26)31-19(23-16)14-6-5-13(24(27)28)10-15(14)22/h4-11H,1-3H3/b16-8+
InChIKey UQMKNMXPOFJKBO-LZYBPNLTSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17449
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/9055729; UBI_ID: UBI-017452
Synonyms 4-[(2-(2-chloro-4-nitrophenyl)-5-oxo-1,3-oxazol-4(5H)-ylidene)methyl]-2-methoxyphenyl 2-methylpropanoate
Temperature 308 °C