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3-cyclobutene-1,2-dione, 3-[(4-bromophenyl)amino]-4-ethoxy-

Compound with spectra: 1 NMR

3-cyclobutene-1,2-dione, 3-[(4-bromophenyl)amino]-4-ethoxy-
SpectraBase Compound ID 5B33VpyxMj6
InChI InChI=1S/C12H10BrNO3/c1-2-17-12-9(10(15)11(12)16)14-8-5-3-7(13)4-6-8/h3-6,14H,2H2,1H3
InChIKey MITBTOSGQJOQHA-UHFFFAOYSA-N
Mol Weight 296.12 g/mol
Molecular Formula C12H10BrNO3
Exact Mass 294.984406 g/mol

View Spectrum of 3-cyclobutene-1,2-dione, 3-[(4-bromophenyl)amino]-4-ethoxy-

1H NMR Spectrum
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
4-(1-adamantanylamino)-3-ethoxy-3-cyclobutene-1,2-dione
3-pyridinecarboxamide, 6-[[2-[(3-bromophenyl)amino]-2-oxoethyl]thio]-5-cyano-1,4-dihydro-N-(2-methoxyphenyl)-2-methyl-4-phenyl-
4H-1-Benzopyran-4-one, 3-[[O-6-deoxy-4-O-methyl-2,3-O-(1-methylethylidene)-.alpha.-L-mannopyranosyl-(1.fwdarw.4)-O-6-deoxy-2,3-O-(1-methylethylidene)-.alpha.-L-m annopyranosyl-(1.fwdarw.6)-2-O-methyl-3,4-O-(1-methylethylidene)-.beta.-D-galactopyranosyl]oxy]-2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-
3-pyridinecarboxamide, 6-[[2-[(4-bromophenyl)amino]-2-oxoethyl]thio]-5-cyano-4-(2-furanyl)-1,4-dihydro-2-methyl-N-(2-methylphenyl)-
(7Z)-3-(4-bromophenyl)-7-(5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
3-quinolinecarboxylic acid, 4-(2-bromophenyl)-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-, (tetrahydro-2-furanyl)methyl ester
(7Z)-3-(4-bromophenyl)-7-(5-methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one
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
1H-pyrazole-3-acetic acid, 4,5-dihydro-1-(4-methoxyphenyl)-4-[1-[(4-methyl-1-piperazinyl)amino]ethylidene]-5-oxo-, methyl ester, (4Z)-
2H,6H-pyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile, 3-(4-bromophenyl)-3,4,7,8-tetrahydro-8-[4-(1-methylethyl)phenyl]-6-oxo-
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