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2-(Phenylethyl)-1.3-bis[(2',4',6'-trimethylphenyl)methyl]-4,6-diphenyl-1,3,2-diazaphosphorinane - 2-oxide

Compound with spectra: 1 MS (GC)

2-(Phenylethyl)-1.3-bis[(2',4',6'-trimethylphenyl)methyl]-4,6-diphenyl-1,3,2-diazaphosphorinane - 2-oxide
SpectraBase Compound ID F7a3EiUcJeI
InChI InChI=1S/C43H49N2OP/c1-30-23-32(3)40(33(4)24-30)28-44-42(38-19-13-9-14-20-38)27-43(39-21-15-10-16-22-39)45(29-41-34(5)25-31(2)26-35(41)6)47(44,46)36(7)37-17-11-8-12-18-37/h8-26,36,42-43H,27-29H2,1-7H3/t36?,42-,43-/m0/s1
InChIKey LCWPQEXZKZQNGI-UHFFFAOYSA-N
Mol Weight 640.9 g/mol
Molecular Formula C43H49N2OP
Exact Mass 640.358251 g/mol
Enantiomer InChIKey LCWPQEXZKZQNGI-IMWRELFFSA-N

View Spectrum of 2-(Phenylethyl)-1.3-bis[(2',4',6'-trimethylphenyl)methyl]-4,6-diphenyl-1,3,2-diazaphosphorinane - 2-oxide

MS (GC) Spectrum
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Source of Spectrum I-78-686-8
  • 2-(1-Phenylethyl)-1.3-bis[(2',4',6'-trimethylphenyl)methyl]-4,6-diphenyl-1,3,2-diazaphosphorinane-2-oxide
  • 1,3-bis(mesitylmethyl)-4,6-diphenyl-2-(1-phenylethyl)hexahydro-1,3,2-diazaphosphorine 2-oxide
(RS)-(4L,6L,1'X)-4,6-DIPHENYL-1,3-BIS-(2,4,6-TRIMETHYLPHENYLMETHYL)-2-(1-PHENYLETHYL)-1,3,2-DIAZA-PHOSPHORINANE-2-OXIDE;MAJOR-ISOMER
4-(2-Chloro-1,1,2,2-tetrafluoroethylsulfonyl)-1,2,2-trimethyl-5-phenyl-2,5-dihydro-1H-pyrrolium-3-olate
1,2,3b,4,5,6-Hexahydro-8H-thiazolo[4,3-c][1,3]imidazo1,2-a][1,4]benzodiazepine-8-thione
17-Norkaurane-2-d-13-methan-.alpha.,.alpha.-D2-ol, 3-hydroxy-, (2.alpha.,3.beta.,8.beta.,13.beta.)-
DIMETHYL-2-[(1',4'-DIHYDROXY-9',10'-DIOXO-9',10'-DIHYDROANTHRACEN-2'-YL)-METHYLENE]-BUTANEDIOATE
2,3,4,7,8,9,10,11-Octahydro[1]benzothieno[2',3':4,5]pyrimido[1,2-a]azepin-13(1H)-one
10.alpha.-Hydroxy-13-iodo-17-oxahexacyclo[10.2.1.1(5,8).1(3,14).0(2,11).0(4,9)]-6-heptadecene
2-[(1-Naphthyl)hydroxymethyl]-2,3,3a,4,5,6,7,7a-octahydro-1,3-bis(2,2-dimethylpropyl)-1H-1,3,2-benzodiazaphosphole 2-Oxide
TRICORNOSIDE_F;7-O-(6-ALPHA-L-ARABINOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL-1-HYDROXYXANTHONE
3,4-Diphenyl-2-oxa-3-azabicyclo[3.2.0]heptane-6,7-dicarboxylic acid
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