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3-(1-METHYL-5,6,7,8-DIBENZOBICYCLO[2.2.2]OCTADIENYL)TRIPHENYLPHOSPHONIUM BROMIDE

Compound with spectra: 1 NMR

3-(1-METHYL-5,6,7,8-DIBENZOBICYCLO[2.2.2]OCTADIENYL)TRIPHENYLPHOSPHONIUM BROMIDE
SpectraBase Compound ID FlRn7VMHSSz
InChI InChI=1S/C35H30P.BrH/c1-35-32-23-13-11-21-29(32)31(30-22-12-14-24-33(30)35)25-34(35)36(26-15-5-2-6-16-26,27-17-7-3-8-18-27)28-19-9-4-10-20-28;/h2-24,31,34H,25H2,1H3;1H/q+1;/p-1/t31-,34-,35+;/m0./s1
InChIKey GBGNPACYPBGHOX-JXSCJXDBSA-M
Mol Weight 561.5 g/mol
Molecular Formula C35H30BrP
Exact Mass 560.126851 g/mol
Parent InChIKey HEXCTWGMWJBBJU-FFYHKYONSA-M
Enantiomer InChIKey GBGNPACYPBGHOX-SOFABKCOSA-M

View Spectrum of 3-(1-METHYL-5,6,7,8-DIBENZOBICYCLO[2.2.2]OCTADIENYL)TRIPHENYLPHOSPHONIUM BROMIDE

31P NMR Spectrum
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Solvent not reported
2-(1-METHYL-5,6,7,8-DIBENZOBICYCLO[2.2.2]OCTADIENYL)TRIPHENYLPHOSPHONIUM BROMIDE
Maprotiline-M (OH) 2AC
9-[(2'-Methoxyethoxy)methoxy]-9,10-dihydro-9,10-ethanoanthracene-12-carbonitrile
KQCIXSRLEWJPOR-UDTPNQRGSA-N
3-Nitro-9,10-dihydro-9,10-ethanoanthracene-9-carbaldehyde
9,10-Ethanoanthracene-9(10H)-ethanol, 2-hydroxy-.alpha.-[(methylamino)methyl]-, [9.alpha.(S*),10.beta.]-
XQTKIGYLLWTQFN-AQYVVDRMSA-N
Cyclopropanecarbonitrile, 2-[2-(2,3-dihydro-1-phenyl-1H-inden-2-yl)phenyl]-2-phenyl-
3-Nitro-9,10-dihydro-9,10-ethanoanthracene-9-carbonitrile
(16-benzoyl-1,8-dimethyltetracyclo[6.6.2.0(2,7).0(9,14)]hexadeca-2,4,6,9,11,13-hexaen-15-yl)(phenyl)methanone
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