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(1E,3S,4S)-1-Bromo-3-(T-butyl-diphenyl-silyloxy)-2,4-dimethyl-hexa-1,5-diene
SpectraBase Compound ID B3cByi9wDVK
InChI InChI=1S/C24H31BrOSi/c1-7-19(2)23(20(3)18-25)26-27(24(4,5)6,21-14-10-8-11-15-21)22-16-12-9-13-17-22/h7-19,23H,1H2,2-6H3/b20-18+
InChIKey RDJRPGMGFDONNY-CZIZESTLSA-N
Mol Weight 443.5 g/mol
Molecular Formula C24H31BrOSi
Exact Mass 442.132755 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I2eP7gc5Hf2
Name (1E,3S,4S)-1-Bromo-3-(T-butyl-diphenyl-silyloxy)-2,4-dimethyl-hexa-1,5-diene
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Formula C24H31BrOSi
InChI InChI=1S/C24H31BrOSi/c1-7-19(2)23(20(3)18-25)26-27(24(4,5)6,21-14-10-8-11-15-21)22-16-12-9-13-17-22/h7-19,23H,1H2,2-6H3/b20-18+
InChIKey RDJRPGMGFDONNY-CZIZESTLSA-N
Instrument Name Bruker AM-500
Literature Reference S.V. Ley, A. Armstrong, D. Diez-Martin, J. Chem. Soc. Perkin I 667 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3