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(R,R)-N,N'-BIS-[4,5-DIHYDRO-3,5-DIMETHYL-4-(3H-DINAPHTHO-[2,1-D:1',2'-F]-[1,3,2]-2-OXODIAZAPHOSPHEPINO)]-N,N'-DIMETHYL-1,4-BUTANEDIAMINE

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(R,R)-N,N'-BIS-[4,5-DIHYDRO-3,5-DIMETHYL-4-(3H-DINAPHTHO-[2,1-D:1',2'-F]-[1,3,2]-2-OXODIAZAPHOSPHEPINO)]-N,N'-DIMETHYL-1,4-BUTANEDIAMINE
SpectraBase Compound ID Cc5XhLMsgEE
InChI InChI=1S/C50H50N6O2P2/c1-51(59(57)53(3)43-29-25-35-17-7-11-21-39(35)47(43)48-40-22-12-8-18-36(40)26-30-44(48)54(59)4)33-15-16-34-52(2)60(58)55(5)45-31-27-37-19-9-13-23-41(37)49(45)50-42-24-14-10-20-38(42)28-32-46(50)56(60)6/h7-14,17-32H,15-16,33-34H2,1-6H3
InChIKey IKAVPIUAZTXZLK-UHFFFAOYSA-N
Mol Weight 828.9 g/mol
Molecular Formula C50H50N6O2P2
Exact Mass 828.347049 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HKwxH5n9CtK
Name (R,R)-N,N'-BIS-[4,5-DIHYDRO-3,5-DIMETHYL-4-(3H-DINAPHTHO-[2,1-D:1',2'-F]-[1,3,2]-2-OXODIAZAPHOSPHEPINO)]-N,N'-DIMETHYL-1,4-BUTANEDIAMINE
Compound Number 5B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H50N6O2P2
InChI InChI=1S/C50H50N6O2P2/c1-51(59(57)53(3)43-29-25-35-17-7-11-21-39(35)47(43)48-40-22-12-8-18-36(40)26-30-44(48)54(59)4)33-15-16-34-52(2)60(58)55(5)45-31-27-37-19-9-13-23-41(37)49(45)50-42-24-14-10-20-38(42)28-32-46(50)56(60)6/h7-14,17-32H,15-16,33-34H2,1-6H3
InChIKey IKAVPIUAZTXZLK-UHFFFAOYSA-N
Literature Reference Author S.E.DENMARK,T.WYNN
Literature Reference Citation J.AM.CHEM.SOC.,123,6199(2001)
Literature Reference DOI 10.1021/ja016017e
Solvent CDCl3
Source File Reference UWVN27942