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

*Links on SpectraBase are not permalinks.

(R,R)-[4,8-BIS-(2-METHYLALLYL)-5,7-DIOXA-6-PHOSPHADIBENZO-[A,C]-CYCLOHEPTEN-6-YL]-BIS-(1-PHENYLPROPYL)-AMINE

Compound with spectra: 2 NMR

(R,R)-[4,8-BIS-(2-METHYLALLYL)-5,7-DIOXA-6-PHOSPHADIBENZO-[A,C]-CYCLOHEPTEN-6-YL]-BIS-(1-PHENYLPROPYL)-AMINE
SpectraBase Compound ID FKeZ8iqYwAk
InChI InChI=1S/2C38H42NO2P/c2*1-7-35(29-17-11-9-12-18-29)39(36(8-2)30-19-13-10-14-20-30)42-40-37-31(25-27(3)4)21-15-23-33(37)34-24-16-22-32(26-28(5)6)38(34)41-42/h2*9-24,35-36H,3,5,7-8,25-26H2,1-2,4,6H3/t2*35-,36-/m00/s1
InChIKey GTZLWTVHBLSMLW-WEMPAQNCSA-N
Mol Weight 1151.5 g/mol
Molecular Formula C76H84N2O4P2
Exact Mass 1150.590633 g/mol
Enantiomer InChIKey GTZLWTVHBLSMLW-CWJQVWSRSA-N

View Spectrum of (R,R)-[4,8-BIS-(2-METHYLALLYL)-5,7-DIOXA-6-PHOSPHADIBENZO-[A,C]-CYCLOHEPTEN-6-YL]-BIS-(1-PHENYLPROPYL)-AMINE

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of (R,R)-[4,8-BIS-(2-METHYLALLYL)-5,7-DIOXA-6-PHOSPHADIBENZO-[A,C]-CYCLOHEPTEN-6-YL]-BIS-(1-PHENYLPROPYL)-AMINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(R,R)-(4,8-DIMETHOXY-2,10-DIMETHYL-5,7-DIOXA-6-PHOSPHADIBENZO-[A,C]-CYCLOHEPTEN-6-YL)-BIS-(1-PHENYLETHYL)-AMINE
N-(2,4,8,10-tetra-tert-butyldiphenyl[d,f]{1,3,2}dioxaphosphazin-6-yl)maleimide
3,3'-BIS-(1,1-DIMETHYLETHYL)-2,2'-[[3,3',5,5'-TETRAKIS-(1,1-DIMETHYLETHYL)-1,1'-BIPHENYL-2,2'-DIYL]-BIS-(OXY)]-BIS-[1,3,2-OXAZAPHOSPHOLIDINE]
N-(2,4,8,10-Tetra-tert-butyl-dibenz[d,f]{1,3,2}dioxaphosphepin-6-yl)-N-methylaniline
N-(2,4,8,10-tetra-tert-butyldiphenyl[d,f]{1,3,2}dioxaphosphazin-6-yl)-N,N'-dimethylurea
6-tert-Butyl-3-cyclohexyl-2-(3-methyl-phenoxy)-3,4-dihydro-2H-1,3,2-benzoxazaphosphorine 2-oxide
6-[2-(2-benzo[d][1,3,2]benzodioxaphosphepin-6-yloxy-3,5-ditert-butylphenyl)-4,6-ditert-butylphenoxy]benzo[d][1,3,2]benzodioxaphosphepine
(S)-4,8-DI-TERT.-BUTYL-6-BROMO-1,2,10,11-TETRAMETHYL-5,7-DIOXA-6-PHOSPHA-DIBENZO-[A,C]-CYCLOHEPTENE
6-tert-Butyl-3-cyclohexyl-2-(2-methyl-phenoxy)-3,4-dihydro-2H-1,3,2-benzoxazaphosphorine 2-oxide
OHGGHRJGBXAKKY-UHFFFAOYSA-N
Title Journal or Book Year
Biphenol-Based Phosphoramidite Ligands for the Enantioselective Copper-Catalyzed Conjugate Addition of Diethylzinc The Journal of Organic Chemistry 2004
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.