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ethyl (2E)-3-[5-(3-acetylphenyl)-2-furyl]-2-cyano-2-propenoate

Compound with spectra: 1 NMR

ethyl (2E)-3-[5-(3-acetylphenyl)-2-furyl]-2-cyano-2-propenoate
SpectraBase Compound ID 628442DaX3d
InChI InChI=1S/C18H15NO4/c1-3-22-18(21)15(11-19)10-16-7-8-17(23-16)14-6-4-5-13(9-14)12(2)20/h4-10H,3H2,1-2H3/b15-10+
InChIKey UQCIXOVIBPMSIL-XNTDXEJSSA-N
Mol Weight 309.32 g/mol
Molecular Formula C18H15NO4
Exact Mass 309.100108 g/mol

View Spectrum of ethyl (2E)-3-[5-(3-acetylphenyl)-2-furyl]-2-cyano-2-propenoate

1H NMR Spectrum
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
ethyl 2-({(2E)-3-[5-(4-bromophenyl)-2-furyl]-2-cyano-2-propenoyl}amino)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
ethyl 2-({(2E)-3-[5-(4-bromophenyl)-2-furyl]-2-cyano-2-propenoyl}amino)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
(2E)-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-3-[1-(3,5-dichlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-propenamide
(2E)-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-cyano-3-[1-(3,5-dichlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-propenamide
21H,23H-Porphine-2,18-dipropanoic acid, 7,12-bis[1-[1-[ethenyl-2,18-bis(3-methoxy-3-oxopropyl)-3,17,?,?-tetramethyl-21H,23H-porphinyl]ethoxy]ethyl]-3,8,13,17-tetramethyl-, dimethyl ester
N-[3-(4-bromophenoxy)-5-nitrophenyl]-3-chloro-5-(4-chlorophenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
21H,23H-Porphine-2,18-dipropanoic acid, 7,12-bis[1-[1-[ethenyl-2,18-bis(3-methoxy-3-oxopropyl)-3,17,?,?-tetramethyl-21H,23H-porphinyl]ethoxy]ethyl]-3,8,13,17-tetramethyl-, dimethyl ester
(2S,5S*,7S*,9S,1-S,12R,13Z,15R)-2-[(2R,5R,6S)-5-Benzyloxy-5-ethyl-6-methyltetrahydropyran-2-yl]-9-[(R)-1-ethyl-2-oxobutyl]-15-(4-methoxybenzyloxy)-2,10,12-trimethyl-1,6,8-trioxadispiro[4.1.3.5]pentadec-13-ene
7-(difluoromethyl)-N-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-methyl-5-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
5-[1-(3-chloro-4-methylphenyl)-1H-tetraazol-5-yl]-4-methoxy-6-methyl-5,6,7,8-tetrahydro[1,3]dioxolo[4,5-g]isoquinoline
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