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[MIU-(1-(PPH2-CH2-CH2-O)-4-(PPH2-CH2-CH2-O)C10H12)2-RH-(CO)-(NCCH3)-RH-(CO)-(NCCH3)]-[BF4]2

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[MIU-(1-(PPH2-CH2-CH2-O)-4-(PPH2-CH2-CH2-O)C10H12)2-RH-(CO)-(NCCH3)-RH-(CO)-(NCCH3)]-[BF4]2
SpectraBase Compound ID 2WQNzJYa0XJ
InChI InChI=1S/2C38H40O2P2.2C2H3N.2CO.2BF4.2Rh/c2*1-29-30(2)38(40-26-28-42(35-21-13-7-14-22-35)36-23-15-8-16-24-36)32(4)31(3)37(29)39-25-27-41(33-17-9-5-10-18-33)34-19-11-6-12-20-34;2*1-2-3;2*1-2;2*2-1(3,4)5;;/h2*5-24H,25-28H2,1-4H3;2*1H3;;;;;;/q;;;;;;4*-1/p+4
InChIKey NCUDAFUWMJWCEO-UHFFFAOYSA-R
Mol Weight 1702.9 g/mol
Molecular Formula C82H90B2F8N2O6P4Rh2
Exact Mass 1702.391752 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BwSDdFVohmC
Name [MIU-(1-(PPH2-CH2-CH2-O)-4-(PPH2-CH2-CH2-O)C10H12)2-RH-(CO)-(NCCH3)-RH-(CO)-(NCCH3)]-[BF4]2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C82H86B2F8N2O6P4Rh2
InChI InChI=1S/2C38H40O2P2.2C2H3N.2CO.2BF4.2Rh/c2*1-29-30(2)38(40-26-28-42(35-21-13-7-14-22-35)36-23-15-8-16-24-36)32(4)31(3)37(29)39-25-27-41(33-17-9-5-10-18-33)34-19-11-6-12-20-34;2*1-2-3;2*1-2;2*2-1(3,4)5;;/h2*5-24H,25-28H2,1-4H3;2*1H3;;;;;;/q;;;;;;4*-1/p+4
InChIKey NCUDAFUWMJWCEO-UHFFFAOYSA-R
Literature Reference Author A.H.EISENBERG,M.V.OVCHINNIKOV,C.A.MIRKIN
Literature Reference Citation J.AM.CHEM.SOC.,125,2836(2003)
Literature Reference DOI 10.1021/ja027936n
Solvent CD2Cl2
Source File Reference UWLU40709