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(R,R)-(4,8-DIMETHOXY-2,10-DIMETHYL-5,7-DIOXA-6-PHOSPHADIBENZO-[A,C]-CYCLOHEPTEN-6-YL)-BIS-(1-PHENYLETHYL)-AMINE
SpectraBase Compound ID DlP8TiEF6GQ
InChI InChI=1S/C32H34NO4P/c1-21-17-27-28-18-22(2)20-30(35-6)32(28)37-38(36-31(27)29(19-21)34-5)33(23(3)25-13-9-7-10-14-25)24(4)26-15-11-8-12-16-26/h7-20,23-24H,1-6H3/t23-,24-/m0/s1
InChIKey KOJFBFAPOQWCQQ-ZEQRLZLVSA-N
Mol Weight 527.6 g/mol
Molecular Formula C32H34NO4P
Exact Mass 527.222546 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Iy94akkBsa
Name (R,R)-(4,8-DIMETHOXY-2,10-DIMETHYL-5,7-DIOXA-6-PHOSPHADIBENZO-[A,C]-CYCLOHEPTEN-6-YL)-BIS-(1-PHENYLETHYL)-AMINE
Compound Number L6A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H34NO4P
InChI InChI=1S/C32H34NO4P/c1-21-17-27-28-18-22(2)20-30(35-6)32(28)37-38(36-31(27)29(19-21)34-5)33(23(3)25-13-9-7-10-14-25)24(4)26-15-11-8-12-16-26/h7-20,23-24H,1-6H3/t23-,24-/m0/s1
InChIKey KOJFBFAPOQWCQQ-ZEQRLZLVSA-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 UWVN22169