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#R-15;METHYL-(3R-4AR-(4A-BETA,8-ALPHA,8A-ALPHA))-3-(DI-(2-(4-NITROPHENYL)-ETHOXY)-PHOSPHINYLOXY)-3-(DIBROMOMETHYL)-8-HYDROXY-2-OXO-2,3,4A,5,8,8A-HEXAHYDRO-1,4-

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#R-15;METHYL-(3R-4AR-(4A-BETA,8-ALPHA,8A-ALPHA))-3-(DI-(2-(4-NITROPHENYL)-ETHOXY)-PHOSPHINYLOXY)-3-(DIBROMOMETHYL)-8-HYDROXY-2-OXO-2,3,4A,5,8,8A-HEXAHYDRO-1,4-
SpectraBase Compound ID 6GMr957hOKL
InChI InChI=1S/C27H27Br2N2O14P/c1-40-24(33)18-14-21(32)23-22(15-18)44-27(25(28)29,26(34)43-23)45-46(39,41-12-10-16-2-6-19(7-3-16)30(35)36)42-13-11-17-4-8-20(9-5-17)31(37)38/h2-9,14,21-23,25,32H,10-13,15H2,1H3/t21-,22-,23-,27+/m1/s1
InChIKey MEBPDDNXXQPRPY-ANAFOTAVSA-N
Mol Weight 794.29 g/mol
Molecular Formula C27H27Br2N2O14P
Exact Mass 791.956667 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HnSa1Z7prMJ
Name #R-15;METHYL-(3R-4AR-(4A-BETA,8-ALPHA,8A-ALPHA))-3-(DI-(2-(4-NITROPHENYL)-ETHOXY)-PHOSPHINYLOXY)-3-(DIBROMOMETHYL)-8-HYDROXY-2-OXO-2,3,4A,5,8,8A-HEXAHYDRO-1,4-
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H27Br2N2O14P
InChI InChI=1S/C27H27Br2N2O14P/c1-40-24(33)18-14-21(32)23-22(15-18)44-27(25(28)29,26(34)43-23)45-46(39,41-12-10-16-2-6-19(7-3-16)30(35)36)42-13-11-17-4-8-20(9-5-17)31(37)38/h2-9,14,21-23,25,32H,10-13,15H2,1H3/t21-,22-,23-,27+/m1/s1
InChIKey MEBPDDNXXQPRPY-ANAFOTAVSA-N
Literature Reference Author M.AN,U.MAITRA,U.NEIDLEIN,P.A.BARTLETT
Literature Reference Citation J.AM.CHEM.SOC.,125,12759(2003)
Literature Reference DOI 10.1021/ja036627+
Solvent CDCl3
Source File Reference UWLU52082