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2,2,7,7-TETRAMETHYL-3,6-DIPHENYL-4-BROMO-5-OXO-3-OCTENE
SpectraBase Compound ID 37zEZ7pWA95
InChI InChI=1S/C24H29BrO/c1-23(2,3)19(17-13-9-7-10-14-17)21(25)22(26)20(24(4,5)6)18-15-11-8-12-16-18/h7-16,20H,1-6H3/b21-19-
InChIKey WKNQHEINVHXHGI-VZCXRCSSSA-N
Mol Weight 413.4 g/mol
Molecular Formula C24H29BrO
Exact Mass 412.140179 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4QeNB1cziQ5
Name 2,2,7,7-TETRAMETHYL-3,6-DIPHENYL-4-BROMO-5-OXO-3-OCTENE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H29BrO
InChI InChI=1S/C24H29BrO/c1-23(2,3)19(17-13-9-7-10-14-17)21(25)22(26)20(24(4,5)6)18-15-11-8-12-16-18/h7-16,20H,1-6H3/b21-19-
InChIKey WKNQHEINVHXHGI-VZCXRCSSSA-N
Instrument Name Varian CFT-20
Literature Reference W.JASIOBEDZKI, J.WOZNIAK-KORNACKA, T.MIZERSKI (1982) Polish Journal ofChemistry: v.56, 1245-1259.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl