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MKOZZGYLNCMKJI-UHFFFAOYSA-O
SpectraBase Compound ID I54DUJPKBXx
InChI InChI=1S/C37H39NP.2F6P/c1-37(2,3)33-25-23-31(24-26-33)28-38-27-30-19-21-32(22-20-30)29-39(34-13-7-4-8-14-34,35-15-9-5-10-16-35)36-17-11-6-12-18-36;2*1-7(2,3,4,5)6/h4-26,38H,27-29H2,1-3H3;;/q+1;2*-1/p+1
InChIKey MKOZZGYLNCMKJI-UHFFFAOYSA-O
Mol Weight 819.63612396 g/mol
Molecular Formula C37H40F12NP3
Exact Mass 819.218199 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DDYuqnq7BEw
Name MKOZZGYLNCMKJI-UHFFFAOYSA-O
Compound Number 9H*2PF6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H40F12NP3
InChI InChI=1S/C37H39NP.2F6P/c1-37(2,3)33-25-23-31(24-26-33)28-38-27-30-19-21-32(22-20-30)29-39(34-13-7-4-8-14-34,35-15-9-5-10-16-35)36-17-11-6-12-18-36;2*1-7(2,3,4,5)6/h4-26,38H,27-29H2,1-3H3;;/q+1;2*-1/p+1
InChIKey MKOZZGYLNCMKJI-UHFFFAOYSA-O
Literature Reference Author S.J.ROWAN,S.J.CANTRILL,J.F.STODDART
Literature Reference Citation ORG.LETTERS,1,129(1999)
Literature Reference DOI 10.1021/ol990049d
Solvent CD3CN
Source File Reference UWSI26322