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2,4,6-tris(t-Butyl)-1,3,5-triphosphabicyclo[2.2.2]octa-2,5-diene-7,8-dicarbonitrile

Compound with spectra: 1 MS (GC)

2,4,6-tris(t-Butyl)-1,3,5-triphosphabicyclo[2.2.2]octa-2,5-diene-7,8-dicarbonitrile
SpectraBase Compound ID F51JJ3SIh1P
InChI InChI=1S/C19H29N2P3/c1-16(2,3)14-22-19(18(7,8)9)12(10-20)13(11-21)24(14)15(23-19)17(4,5)6/h12-13H,1-9H3/t12?,13?,19-,24?
InChIKey QYWZRYAEQNVNNT-SEWWPFOISA-N
Mol Weight 378.38 g/mol
Molecular Formula C19H29N2P3
Exact Mass 378.15436 g/mol

View Spectrum of 2,4,6-tris(t-Butyl)-1,3,5-triphosphabicyclo[2.2.2]octa-2,5-diene-7,8-dicarbonitrile

MS (GC) Spectrum
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Source of Spectrum K1-2001-3433-17
5-(2-phenylethyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl hydrosulfide
11-Oxadispiro[4.0.4.1]undec-1-yl 3,3,3-trifluoro-2-methoxy-2-phenylpropanoate
9,10-SECO-4,6,10(19)-CHOLESTRIEN-3S,8R,25-TRIOL;(VITAMIN-D-DERIVATIVE)
DIETHYL-(S)-2-[(S)-4,5-DIHYDRO-3H-DINAPHTHO-[1,2-C:2',1'-E]-PHOSPHEPINO-BORANE]-ETHYL-PHOSPHONATE
(3-ethyl-1-azulenyl)-(7-methyl-2-benzofuranyl)methanone
[1,2,4]triazolo[1,5-c]quinazoline, 5-hydrazino-2-phenyl-
[1S(R),2R(S),9S(R),10R(S)]-11-Bromo-12-iodotetracyclo[8.2.1.0(2,9).0(3,8)]trideca-3,5,7,11-tetraene
(2R / 2S)-11-Bromo-12-iodotetracyclo[8.2.1.0(2,9).0(3,8)]trideca-3,5,7,11-tetraene
benzamide, N-[2-(diethylamino)ethyl]-4-[(5,8-dihydro-8-oxo-6-thioxo[1,3]dioxolo[4,5-g]quinazolin-7(6H)-yl)methyl]-
7-Chloro-5-(chloromethyl)-2-methylpyrazolo[1,5-c]quinazoline
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