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(S,S)-(4,8-DIPROPYL-5,7-DIOXA-6-PHOSPHADIBENZO-[A,C]-CYCLOHEPTEN-6-YL)-BIS-(1-PHENYLETHYL)-AMINE

View entire compound with spectra: 2 NMR

(S,S)-(4,8-DIPROPYL-5,7-DIOXA-6-PHOSPHADIBENZO-[A,C]-CYCLOHEPTEN-6-YL)-BIS-(1-PHENYLETHYL)-AMINE
SpectraBase Compound ID IxrXkquMvTI
InChI InChI=1S/2C34H38NO2P/c2*1-5-15-29-21-13-23-31-32-24-14-22-30(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/h2*7-14,17-26H,5-6,15-16H2,1-4H3/t2*25-,26-/m00/s1
InChIKey OWHZANALHMNLDD-JHIYJDBSSA-N
Mol Weight 1047.3 g/mol
Molecular Formula C68H76N2O4P2
Exact Mass 1046.528033 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IFO7Py78NgW
Name (S,S)-(4,8-DIPROPYL-5,7-DIOXA-6-PHOSPHADIBENZO-[A,C]-CYCLOHEPTEN-6-YL)-BIS-(1-PHENYLETHYL)-AMINE
Compound Number L11A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C68H76N2O4P2
InChI InChI=1S/2C34H38NO2P/c2*1-5-15-29-21-13-23-31-32-24-14-22-30(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/h2*7-14,17-26H,5-6,15-16H2,1-4H3/t2*25-,26-/m00/s1
InChIKey OWHZANALHMNLDD-JHIYJDBSSA-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 UWVN22176