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

View entire 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

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JmvnR7gK7qN
Name (R,R)-[4,8-BIS-(2-METHYLALLYL)-5,7-DIOXA-6-PHOSPHADIBENZO-[A,C]-CYCLOHEPTEN-6-YL]-BIS-(1-PHENYLPROPYL)-AMINE
Compound Number L10B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C76H84N2O4P2
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
Literature Reference Author A.ALEXAKIS,D.POLET,S.ROSSET,S.MARCH
Literature Reference Citation J.ORG.CHEM.,69,5660(2004)
Literature Reference DOI 10.1021/jo049359m
Solvent CDCl3
Source File Reference UWVN22175