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(S,S)-BIS-(1-PHENYLETHYL)-(2,4,8,10-TETRABROMO-5,7-DIOXA-6-PHOSPHADIBENZO-[A,C]-CYCLOHEPTEN-6-YL)-AMINE
SpectraBase Compound ID AeFn1CjcHIL
InChI InChI=1S/C28H22Br4NO2P/c1-17(19-9-5-3-6-10-19)33(18(2)20-11-7-4-8-12-20)36-34-27-23(13-21(29)15-25(27)31)24-14-22(30)16-26(32)28(24)35-36/h3-18H,1-2H3/t17-,18-/m0/s1
InChIKey VFXHKFUIZHOOKK-ROUUACIJSA-N
Mol Weight 755.08 g/mol
Molecular Formula C28H22Br4NO2P
Exact Mass 750.812168 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7HZ5MInE9Sr
Name (S,S)-BIS-(1-PHENYLETHYL)-(2,4,8,10-TETRABROMO-5,7-DIOXA-6-PHOSPHADIBENZO-[A,C]-CYCLOHEPTEN-6-YL)-AMINE
Compound Number L4A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H22Br4NO2P
InChI InChI=1S/C28H22Br4NO2P/c1-17(19-9-5-3-6-10-19)33(18(2)20-11-7-4-8-12-20)36-34-27-23(13-21(29)15-25(27)31)24-14-22(30)16-26(32)28(24)35-36/h3-18H,1-2H3/t17-,18-/m0/s1
InChIKey VFXHKFUIZHOOKK-ROUUACIJSA-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 UWVN22167