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AAMRJJUSBHFUPS-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

AAMRJJUSBHFUPS-UHFFFAOYSA-N
SpectraBase Compound ID JUjailpszwO
InChI InChI=1S/C19H22NO.C18H15P.HI.Pd/c1-17(21)9-8-14-20(15-18-10-4-2-5-11-18)16-19-12-6-3-7-13-19;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;/h2-7,10-12H,8-9,14-16H2,1H3;1-15H;1H;
InChIKey AAMRJJUSBHFUPS-UHFFFAOYSA-N
Mol Weight 777.0 g/mol
Molecular Formula C37H38INOPPd
Exact Mass 776.077052 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JEOfwarV1JB
Name AAMRJJUSBHFUPS-UHFFFAOYSA-N
Compound Number 54
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H37INOPPd
InChI InChI=1S/C19H22NO.C18H15P.HI.Pd/c1-17(21)9-8-14-20(15-18-10-4-2-5-11-18)16-19-12-6-3-7-13-19;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;/h2-7,10-12H,8-9,14-16H2,1H3;1-15H;1H;
InChIKey AAMRJJUSBHFUPS-UHFFFAOYSA-N
Literature Reference Author D.SOLE,L.VALLVERDU,X.SOLANS,M.FONT-BARDIA,J.BONJOCH
Literature Reference Citation J.AM.CHEM.SOC.,125,1587(2003)
Literature Reference DOI 10.1021/ja029114w
Solvent CDCl3
Source File Reference UWLU40463