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QDPVGIPWWQBLEK-UHFFFAOYSA-P

View entire compound with spectra: 1 NMR

QDPVGIPWWQBLEK-UHFFFAOYSA-P
SpectraBase Compound ID 8ZcP3g3FBZU
InChI InChI=1S/C26H24P2.C9H13.3CO.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;1-2-9-7-5-3-4-6-8-9;3*1-2;/h1-20H,21-22H2;1-2,7H,3-6,8H2;;;;/q;;;;;-2/p+2
InChIKey QDPVGIPWWQBLEK-UHFFFAOYSA-P
Mol Weight 789.5 g/mol
Molecular Formula C38H39O3P2W
Exact Mass 789.188377 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C1wExW7bj7G
Name QDPVGIPWWQBLEK-UHFFFAOYSA-P
Compound Number 4B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H37O3P2W
InChI InChI=1S/C26H24P2.C9H13.3CO.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;1-2-9-7-5-3-4-6-8-9;3*1-2;/h1-20H,21-22H2;1-2,7H,3-6,8H2;;;;/q;;;;;-2/p+2
InChIKey QDPVGIPWWQBLEK-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 UWMZ5378