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(1S,2S,3S)-1-tert-Butyl-2-(1,1-diethylpropyl)-3-methyl-3-[(2,4,6-tri-tert-butylphenyl)imino]-1,2,3lambda5-azadiphosphiridine
SpectraBase Compound ID JaXhOc53Xid
InChI InChI=1S/C30H56N2P2/c1-17-30(18-2,19-3)33-32(29(13,14)15)34(33,16)31-25-23(27(7,8)9)20-22(26(4,5)6)21-24(25)28(10,11)12/h20-21H,17-19H2,1-16H3/t32?,33?,34-/m1/s1
InChIKey CQFLQPJCLZEPLE-NGYOKKRJSA-N
Mol Weight 506.7 g/mol
Molecular Formula C30H56N2P2
Exact Mass 506.391874 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1y9f7GS2aN9
Name (1S,2S,3S)-1-tert-Butyl-2-(1,1-diethylpropyl)-3-methyl-3-[(2,4,6-tri-tert-butylphenyl)imino]-1,2,3lambda5-azadiphosphiridine
Alternate Name(s) (2R,3S)-1-(tert-butyl)-3-(3-ethylpentan-3-yl)-2-methyl-N-(2,4,6-tri-tert-butylphenyl)-1,2lambda5,3-azadiphosphiridin-2-imine
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C30H56N2P2
InChI InChI=1S/C30H56N2P2/c1-17-30(18-2,19-3)33-32(29(13,14)15)34(33,16)31-25-23(27(7,8)9)20-22(26(4,5)6)21-24(25)28(10,11)12/h20-21H,17-19H2,1-16H3/t32?,33?,34-/m1/s1
InChIKey CQFLQPJCLZEPLE-NGYOKKRJSA-N
Literature Reference DOI 10.1002/cber.19931261005
Molecular Weight 506.740 g/mol
SMILES C(N1[P@@]([P@@]1(=Nc1c(cc(cc1C(C)(C)C)C(C)(C)C)C(C)(C)C)C)C(CC)(CC)CC)(C)(C)C
SPLASH splash10-0a4i-4198020000-bef3ecd1a9b6e963ddd6
Source of Spectrum K-126-2193-4'e
Wiley ID 1793063