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BDMIFTNHLKVFNM-UHFFFAOYSA-Q

View entire compound with spectra: 2 NMR

BDMIFTNHLKVFNM-UHFFFAOYSA-Q
SpectraBase Compound ID 35A9aTh2Zpb
InChI InChI=1S/2C25H22P2.C15H9Cl2.ClH.F6P.Os/c2*1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25;1-2-15(11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12;;1-7(2,3,4,5)6;/h2*1-20H,21H2;1,3-10H;1H;;/q;;;;-1;-2/p+3
InChIKey BDMIFTNHLKVFNM-UHFFFAOYSA-Q
Mol Weight 1403.6 g/mol
Molecular Formula C65H57Cl3F6OsP5
Exact Mass 1403.173294 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KhWLbeOc2rg
Name BDMIFTNHLKVFNM-UHFFFAOYSA-Q
Compound Number 14
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C65H53Cl3F6OsP5
InChI InChI=1S/2C25H22P2.C15H9Cl2.ClH.F6P.Os/c2*1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25;1-2-15(11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12;;1-7(2,3,4,5)6;/h2*1-20H,21H2;1,3-10H;1H;;/q;;;;-1;-2/p+3
InChIKey BDMIFTNHLKVFNM-UHFFFAOYSA-Q
Literature Reference Author C.Y.WONG,C.M.CHE,M.C.W.CHAN,K.H.LEUNG,D.L.PHILLIPS,N.ZHU
Literature Reference Citation J.AM.CHEM.SOC.,126,2501(2004)
Literature Reference DOI 10.1021/ja0380648
Solvent ACETONE-D6
Source File Reference UWVN31859