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(R,R)-(4,8-DIALLYL-5,7-DIOXA-6-PHOSPHADIBENZO-[A,C]-CYCLOHEPTEN-6-YL)-BIS-(1-PHENYLETHYL)-AMINE
SpectraBase Compound ID 5GDaoLk7a9I
InChI InChI=1S/C34H34NO2P/c1-5-15-29-21-13-23-31-32-24-14-22-30(16-6-2)34(32)37-38(36-33(29)31)35(25(3)27-17-9-7-10-18-27)26(4)28-19-11-8-12-20-28/h5-14,17-26H,1-2,15-16H2,3-4H3
InChIKey RRTANQINMZACAY-UHFFFAOYSA-N
Mol Weight 519.6 g/mol
Molecular Formula C34H34NO2P
Exact Mass 519.232716 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HuQeAxWQKIS
Name (R,R)-(4,8-DIALLYL-5,7-DIOXA-6-PHOSPHADIBENZO-[A,C]-CYCLOHEPTEN-6-YL)-BIS-(1-PHENYLETHYL)-AMINE
Compound Number L9A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H34NO2P
InChI InChI=1S/C34H34NO2P/c1-5-15-29-21-13-23-31-32-24-14-22-30(16-6-2)34(32)37-38(36-33(29)31)35(25(3)27-17-9-7-10-18-27)26(4)28-19-11-8-12-20-28/h5-14,17-26H,1-2,15-16H2,3-4H3
InChIKey RRTANQINMZACAY-UHFFFAOYSA-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 UWVN22172