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benzyl-[[benzyl(diphenyl)-lambda(5)-phosphanylidene]-cyano-methyl]-diphenyl-phosphonium bromide

Compound with spectra: 1 MS (GC)

benzyl-[[benzyl(diphenyl)-lambda(5)-phosphanylidene]-cyano-methyl]-diphenyl-phosphonium bromide
SpectraBase Compound ID GJOnD62JS53
InChI InChI=1S/C40H34NP2.BrH/c41-31-40(42(36-23-11-3-12-24-36,37-25-13-4-14-26-37)32-34-19-7-1-8-20-34)43(38-27-15-5-16-28-38,39-29-17-6-18-30-39)33-35-21-9-2-10-22-35;/h1-30H,32-33H2;1H/q+1;/p-1
InChIKey RYHXTAGNCUMTEW-UHFFFAOYSA-M
Mol Weight 670.571 g/mol
Molecular Formula C40H34BrNP2
Exact Mass 669.134987 g/mol
Parent InChIKey LBQDIKJTSLWVQF-UHFFFAOYSA-M

View Spectrum of benzyl-[[benzyl(diphenyl)-lambda(5)-phosphanylidene]-cyano-methyl]-diphenyl-phosphonium bromide

MS (GC) Spectrum
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Source of Spectrum U2-2007-3089-9b
6,7,8,9-TETRAHYDRO-6,6,8,8-TETRAPHENYL-7-(TRIPHENYLPHOSPHORANYLIDEN)-5-H-6,8-DIPHOSPHONIACYCLOHEPTENE-DIBROMIDE
3-(4-CHLOROPHENYL)-7-(3,5-DICHLOROPHENYL)-6,8-DIOXO-1-OXA-2,7-DIAZASPIRO-[4,4]-NON-2-ENE
RMXCMSRXIPAYRK-UHFFFAOYSA-M
(1RS,2RS,5SR,8RS)-4-Hydroxymethylene-7,7-dimethyl-5-(2-propenyl)tricyclo[3.3.0.0(2,8)]octan-3-one
carbamic acid, [10,11-dihydro-5-[(4-methyl-1-piperaziniumyl)carbonyl]-5H-dibenz[b,f]azepin-3-yl]-, chloride, ethyl ester
Diphenyl(2-t-butyl-1,2-dihydronaphth-1-yl)phosphine oxide
(2Z,5Z)-2-(5-Benzylidene-4-oxo-3-phenyl-thiazolidin-2-ylidene)-N-(4-chlorophenyl)-2-cyanoacetamide
1(2H)-quinolinecarboxamide, 6-methoxy-N-(4-methoxyphenyl)-2,2,4-trimethyl-
(2E)-2-cyano-N-(4-fluorophenyl)-2-[(5E)-4-oxo-3-phenyl-5-(4-pyridinylmethylene)-1,3-thiazolidin-2-ylidene]ethanamide
1H-Benz[f]indazole-4,9-dione, 1-(2-propynyl)-
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