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(R,R)-BIS-(1-PHENYLETHYL)-(2,4,8,10-TETRA-TERT.-BUTYL-5,7-DIOXA-6-PHOSPHADIBENZO-[A,C]-CYCLOHEPTEN-6-YL)-AMINE
SpectraBase Compound ID J83BM31tyXy
InChI InChI=1S/C44H58NO2P/c1-29(31-21-17-15-18-22-31)45(30(2)32-23-19-16-20-24-32)48-46-39-35(25-33(41(3,4)5)27-37(39)43(9,10)11)36-26-34(42(6,7)8)28-38(40(36)47-48)44(12,13)14/h15-30H,1-14H3/t29-,30-/m0/s1
InChIKey OCQXASDWKJZRNS-KYJUHHDHSA-N
Mol Weight 663.9 g/mol
Molecular Formula C44H58NO2P
Exact Mass 663.420517 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Lj1ypmzElUB
Name (R,R)-BIS-(1-PHENYLETHYL)-(2,4,8,10-TETRA-TERT.-BUTYL-5,7-DIOXA-6-PHOSPHADIBENZO-[A,C]-CYCLOHEPTEN-6-YL)-AMINE
Compound Number L7A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H58NO2P
InChI InChI=1S/C44H58NO2P/c1-29(31-21-17-15-18-22-31)45(30(2)32-23-19-16-20-24-32)48-46-39-35(25-33(41(3,4)5)27-37(39)43(9,10)11)36-26-34(42(6,7)8)28-38(40(36)47-48)44(12,13)14/h15-30H,1-14H3/t29-,30-/m0/s1
InChIKey OCQXASDWKJZRNS-KYJUHHDHSA-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 UWVN22170