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4-(4-bromo-N-(4-keto-4-methoxy-but-2-ynyl)anilino)but-2-ynoic acid methyl ester
SpectraBase Compound ID AzRsCHA4sY1
InChI InChI=1S/C16H14BrNO4/c1-21-15(19)5-3-11-18(12-4-6-16(20)22-2)14-9-7-13(17)8-10-14/h7-10H,11-12H2,1-2H3
InChIKey QWEMDAITDKPJAT-UHFFFAOYSA-N
Mol Weight 364.2 g/mol
Molecular Formula C16H14BrNO4
Exact Mass 363.010621 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IXzK1drW5Mr
Name N,N-DI(3-METHOXYCARBONYL-2-PROPYNYL)-PARA-BROMOANILINE
Comments Co
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Formula C16H14BrNO4
InChI InChI=1S/C16H14BrNO4/c1-21-15(19)5-3-11-18(12-4-6-16(20)22-2)14-9-7-13(17)8-10-14/h7-10H,11-12H2,1-2H3
InChIKey QWEMDAITDKPJAT-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference S.A.ABDULGANIEVA, Z.N.MARCHUK, Z.M.ZHAPAROVA, K.B.ERZHANOV (1992)Zhurn.Org.Khim.(Russ. Lang.): v.28, N1, 175-181.
NMR Standard HMDS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl