For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(RS)-(4L,6L)-1,3-BIS-(2,4,6-TRIMETHYLPHENYLMETHYL)-4,6-DIPHENYL-1,3,2-DIAZAPHOSPHORINANE-2-OXIDE
SpectraBase Compound ID vtXzC6bCaB
InChI InChI=1S/C35H41N2OP/c1-24-17-26(3)32(27(4)18-24)22-36-34(30-13-9-7-10-14-30)21-35(31-15-11-8-12-16-31)37(39(36)38)23-33-28(5)19-25(2)20-29(33)6/h7-20,34-35,39H,21-23H2,1-6H3/t34-,35-/m0/s1
InChIKey NACZXPPZOZUZJW-PXLJZGITSA-N
Mol Weight 536.7 g/mol
Molecular Formula C35H41N2OP
Exact Mass 536.295651 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID G7FqWAIvlxO
Name 1,3-bis[(2',4',6'-Trimethylphenyl)methyl]-4,6-diphenyl-1,3,2-diazaphosphorinane - 2-oxide
Alternate Name(s) 1,3-bis(mesitylmethyl)-4,6-diphenylhexahydro-1,3,2-diazaphosphorine 2-oxide
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C35H41N2OP
InChI InChI=1S/C35H41N2OP/c1-24-17-26(3)32(27(4)18-24)22-36-34(30-13-9-7-10-14-30)21-35(31-15-11-8-12-16-31)37(39(36)38)23-33-28(5)19-25(2)20-29(33)6/h7-20,34-35,39H,21-23H2,1-6H3/t34-,35-/m0/s1
InChIKey NACZXPPZOZUZJW-PXLJZGITSA-N
Molecular Weight 536.700 g/mol
SMILES P1(N([C@@](C[C@](N1Cc1c(cc(cc1C)C)C)(c1ccccc1)[H])(c1ccccc1)[H])Cc1c(cc(cc1C)C)C)=O
SPLASH splash10-001i-0900000000-d16012ecbef5f9e77e88
Source of Spectrum I-78-683-7
Wiley ID 812775