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ZBTNRJGBLZUZGW-UHFFFAOYSA-N

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ZBTNRJGBLZUZGW-UHFFFAOYSA-N
SpectraBase Compound ID 8Jz8MqHmtVr
InChI InChI=1S/C49H59O4P/c1-32-22-21-23-33(2)44(32)54(52-41-31-37(46(6,7)8)29-39(43(41)53-54)48(12,13)14)49(34-24-17-15-18-25-34,35-26-19-16-20-27-35)50-42-38(47(9,10)11)28-36(45(3,4)5)30-40(42)51-54/h15-31H,1-14H3
InChIKey ZBTNRJGBLZUZGW-UHFFFAOYSA-N
Mol Weight 743.0 g/mol
Molecular Formula C49H59O4P
Exact Mass 742.415097 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DppkNbd7Jr7
Name ZBTNRJGBLZUZGW-UHFFFAOYSA-N
Compound Number 15A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C49H59O4P
InChI InChI=1S/C49H59O4P/c1-32-22-21-23-33(2)44(32)54(52-41-31-37(46(6,7)8)29-39(43(41)53-54)48(12,13)14)49(34-24-17-15-18-25-34,35-26-19-16-20-27-35)50-42-38(47(9,10)11)28-36(45(3,4)5)30-40(42)51-54/h15-31H,1-14H3
InChIKey ZBTNRJGBLZUZGW-UHFFFAOYSA-N
Literature Reference Author T.A.VANDERKNAAP,F.BICKELHAUPT
Literature Reference Citation TETRAHEDRON,39,3189(1983)
Literature Reference DOI 10.1016/S0040-4020(01)91565-0
Solvent CDCl3
Source File Reference UWCS416