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ROGHAMBAAATDIG-UHFFFAOYSA-O

View entire compound with spectra: 1 NMR

ROGHAMBAAATDIG-UHFFFAOYSA-O
SpectraBase Compound ID Daz4kHMm6NC
InChI InChI=1S/C26H24P2.C9H13.2CO.HI.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;2*1-2;;/h1-20H,21-22H2;2H,3-8H2;;;1H;/q;;;;;-1/p+1
InChIKey ROGHAMBAAATDIG-UHFFFAOYSA-O
Mol Weight 888.4 g/mol
Molecular Formula C37H39IO2P2W
Exact Mass 888.097932 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CGYsxJ4n7ss
Name ROGHAMBAAATDIG-UHFFFAOYSA-O
Compound Number 3J
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H37IO2P2W
InChI InChI=1S/C26H24P2.C9H13.2CO.HI.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;2*1-2;;/h1-20H,21-22H2;2H,3-8H2;;;1H;/q;;;;;-1/p+1
InChIKey ROGHAMBAAATDIG-UHFFFAOYSA-O
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 CDCl3
Source File Reference UWMZ5375