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DBDUGXRANVSBOI-UHFFFAOYSA-P

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DBDUGXRANVSBOI-UHFFFAOYSA-P
SpectraBase Compound ID 6a1R90XMhRg
InChI InChI=1S/C26H24P2.C7H9.3CO.W/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;1-2-7-5-3-4-6-7;3*1-2;/h1-20H,21-22H2;1-2,5H,3-4,6H2;;;;/q;;;;;-2/p+2
InChIKey DBDUGXRANVSBOI-UHFFFAOYSA-P
Mol Weight 761.5 g/mol
Molecular Formula C36H35O3P2W
Exact Mass 761.157077 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HjICKD7pp2o
Name DBDUGXRANVSBOI-UHFFFAOYSA-P
Compound Number 4A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H33O3P2W
InChI InChI=1S/C26H24P2.C7H9.3CO.W/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;1-2-7-5-3-4-6-7;3*1-2;/h1-20H,21-22H2;1-2,5H,3-4,6H2;;;;/q;;;;;-2/p+2
InChIKey DBDUGXRANVSBOI-UHFFFAOYSA-P
Literature Reference Author R.J.CARBAJO,L.ZHANG,F.LOPEZ-ORTIZ
Literature Reference Citation MAGN.RES.CHEM.,36,807(1998)
Literature Reference DOI 10.1002/(sici)1097-458x(1998110)36:11<807::aid-omr368>3.0.co;2-z
Solvent C6D6
Source File Reference UWMZ5377