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2-{4-[(4-methylbenzoyl)oxy]phenyl}-2-oxoethyl 2-pyrazinecarboxylate

Compound with spectra: 1 NMR

2-{4-[(4-methylbenzoyl)oxy]phenyl}-2-oxoethyl 2-pyrazinecarboxylate
SpectraBase Compound ID 5hjABzr89nn
InChI InChI=1S/C21H16N2O5/c1-14-2-4-16(5-3-14)20(25)28-17-8-6-15(7-9-17)19(24)13-27-21(26)18-12-22-10-11-23-18/h2-12H,13H2,1H3
InChIKey SAIRADIDXCRAPK-UHFFFAOYSA-N
Mol Weight 376.37 g/mol
Molecular Formula C21H16N2O5
Exact Mass 376.105922 g/mol

View Spectrum of 2-{4-[(4-methylbenzoyl)oxy]phenyl}-2-oxoethyl 2-pyrazinecarboxylate

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
4-(2-{[(4-methoxyphenyl)acetyl]oxy}acetyl)phenyl 2-furoate
4-(2-{[(4-chlorophenyl)acetyl]oxy}acetyl)phenyl 2-furoate
4-{(E)-[2-(2-pyrazinylcarbonyl)hydrazono]methyl}phenyl 4-tert-butylbenzoate
(R)-4-[(1-Methylheptyloxy)carbonyl]phenyl 4'-octyloxy-4-biphenylcarboxylate
(S)-4-[(1-Methylheptyloxy)carbonyl]phenyl 4'-octyloxy-4-biphenylcarboxylate
benzoic acid, 4-methyl-, 4-[(1Z)-2-cyano-3-oxo-3-phenyl-1-propenyl]phenyl ester
benzamide, N-(4-methylphenyl)-4-[(4-nitrobenzoyl)oxy]-
4-[(E)-(2-imino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]phenyl 4-methylbenzoate
4-Acetylphenyl 3-nitrobenzoate
Terephthalic acid bisphenol a monoester, end-groups blocked with benzyl and benzyloxydecamethylene groups
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