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(R,R)-(4,8-DIALLYL-5,7-DIOXA-6-PHOSPHADIBENZO-[A,C]-CYCLOHEPTEN-6-YL)-BIS-(1-PHENYLPROPYL)-AMINE
SpectraBase Compound ID CBkqv9ZDfvb
InChI InChI=1S/C36H38NO2P/c1-5-17-29-23-15-25-31-32-26-16-24-30(18-6-2)36(32)39-40(38-35(29)31)37(33(7-3)27-19-11-9-12-20-27)34(8-4)28-21-13-10-14-22-28/h5-6,9-16,19-26,33-34H,1-2,7-8,17-18H2,3-4H3/t33-,34-/m0/s1
InChIKey QZAAPKOPGFZHHG-HEVIKAOCSA-N
Mol Weight 547.7 g/mol
Molecular Formula C36H38NO2P
Exact Mass 547.264016 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6NLCDr6NrxR
Name (R,R)-(4,8-DIALLYL-5,7-DIOXA-6-PHOSPHADIBENZO-[A,C]-CYCLOHEPTEN-6-YL)-BIS-(1-PHENYLPROPYL)-AMINE
Compound Number L9B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H38NO2P
InChI InChI=1S/C36H38NO2P/c1-5-17-29-23-15-25-31-32-26-16-24-30(18-6-2)36(32)39-40(38-35(29)31)37(33(7-3)27-19-11-9-12-20-27)34(8-4)28-21-13-10-14-22-28/h5-6,9-16,19-26,33-34H,1-2,7-8,17-18H2,3-4H3/t33-,34-/m0/s1
InChIKey QZAAPKOPGFZHHG-HEVIKAOCSA-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 UWVN22173