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CNMMKVOTZMKHOF-UHFFFAOYSA-O

View entire compound with spectra: 1 NMR

CNMMKVOTZMKHOF-UHFFFAOYSA-O
SpectraBase Compound ID CGtUgClfuqG
InChI InChI=1S/C52H47NP2.C24H32O8.3F6P/c1-7-19-47(20-8-1)54(48-21-9-2-10-22-48,49-23-11-3-12-24-49)41-45-35-31-43(32-36-45)39-53-40-44-33-37-46(38-34-44)42-55(50-25-13-4-14-26-50,51-27-15-5-16-28-51)52-29-17-6-18-30-52;1-2-6-22-21(5-1)29-17-13-25-9-10-27-15-19-31-23-7-3-4-8-24(23)32-20-16-28-12-11-26-14-18-30-22;3*1-7(2,3,4,5)6/h1-38,53H,39-42H2;1-8H,9-20H2;;;/q+2;;3*-1/p+1
InChIKey CNMMKVOTZMKHOF-UHFFFAOYSA-O
Mol Weight 1632.31506694 g/mol
Molecular Formula C76H80F18NO8P5
Exact Mass 1631.42846 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HzsiWDdifO3
Name CNMMKVOTZMKHOF-UHFFFAOYSA-O
Compound Number 4H*3PF6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C76H80F18NO8P5
InChI InChI=1S/C52H47NP2.C24H32O8.3F6P/c1-7-19-47(20-8-1)54(48-21-9-2-10-22-48,49-23-11-3-12-24-49)41-45-35-31-43(32-36-45)39-53-40-44-33-37-46(38-34-44)42-55(50-25-13-4-14-26-50,51-27-15-5-16-28-51)52-29-17-6-18-30-52;1-2-6-22-21(5-1)29-17-13-25-9-10-27-15-19-31-23-7-3-4-8-24(23)32-20-16-28-12-11-26-14-18-30-22;3*1-7(2,3,4,5)6/h1-38,53H,39-42H2;1-8H,9-20H2;;;/q+2;;3*-1/p+1
InChIKey CNMMKVOTZMKHOF-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 UWSI26319