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(R,R)-(4,8-BIS-(2-METHYLALLYL)-5,7-DIOXA-6-PHOSPHADIBENZO-[A,C]-CYCLOHEPTEN-6-YL)-BIS-(1-PHENYLETHYL)-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-PHENYLETHYL)-AMINE
SpectraBase Compound ID 21UmVCxNQmi
InChI InChI=1S/2C36H38NO2P/c2*1-25(2)23-31-19-13-21-33-34-22-14-20-32(24-26(3)4)36(34)39-40(38-35(31)33)37(27(5)29-15-9-7-10-16-29)28(6)30-17-11-8-12-18-30/h2*7-22,27-28H,1,3,23-24H2,2,4-6H3/t2*27-,28-/m00/s1
InChIKey ZEJFIOUBLLYHGG-GIQAGNHLSA-N
Mol Weight 1095.4 g/mol
Molecular Formula C72H76N2O4P2
Exact Mass 1094.528033 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BHmmUtnRoHf
Name (R,R)-(4,8-BIS-(2-METHYLALLYL)-5,7-DIOXA-6-PHOSPHADIBENZO-[A,C]-CYCLOHEPTEN-6-YL)-BIS-(1-PHENYLETHYL)-AMINE
Compound Number L10A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C72H76N2O4P2
InChI InChI=1S/2C36H38NO2P/c2*1-25(2)23-31-19-13-21-33-34-22-14-20-32(24-26(3)4)36(34)39-40(38-35(31)33)37(27(5)29-15-9-7-10-16-29)28(6)30-17-11-8-12-18-30/h2*7-22,27-28H,1,3,23-24H2,2,4-6H3/t2*27-,28-/m00/s1
InChIKey ZEJFIOUBLLYHGG-GIQAGNHLSA-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
Molecular Weight 1095.354 g/mol
Solvent CDCl3
Source File Reference UWVN22174