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(R,R)-1,2-BIS-[(R)-4,5-DIHYDRO-3H-DINAPHTHO-[1,2-C:2',1'-E]-PHOSPHEPINO]-BENZENE

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(R,R)-1,2-BIS-[(R)-4,5-DIHYDRO-3H-DINAPHTHO-[1,2-C:2',1'-E]-PHOSPHEPINO]-BENZENE
SpectraBase Compound ID FGqzyJxtPKy
InChI InChI=1S/C50H36P2/c1-5-15-41-33(11-1)21-25-37-29-51(30-38-26-22-34-12-2-6-16-42(34)48(38)47(37)41)45-19-9-10-20-46(45)52-31-39-27-23-35-13-3-7-17-43(35)49(39)50-40(32-52)28-24-36-14-4-8-18-44(36)50/h1-28H,29-32H2
InChIKey CQYMOICHLLQQAH-UHFFFAOYSA-N
Mol Weight 698.8 g/mol
Molecular Formula C50H36P2
Exact Mass 698.229225 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7Huo6ubgoP9
Name (R,R)-1,2-BIS-[(R)-4,5-DIHYDRO-3H-DINAPHTHO-[1,2-C:2',1'-E]-PHOSPHEPINO]-BENZENE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H36P2
InChI InChI=1S/C50H36P2/c1-5-15-41-33(11-1)21-25-37-29-51(30-38-26-22-34-12-2-6-16-42(34)48(38)47(37)41)45-19-9-10-20-46(45)52-31-39-27-23-35-13-3-7-17-43(35)49(39)50-40(32-52)28-24-36-14-4-8-18-44(36)50/h1-28H,29-32H2
InChIKey CQYMOICHLLQQAH-UHFFFAOYSA-N
Literature Reference Author D.XIAO,Z.ZHANG,X.ZHANG
Literature Reference Citation ORG.LETTERS,1,1679(1999)
Literature Reference DOI 10.1021/ol991074m
Solvent CDCl3
Source File Reference UWSI26588