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JSVOHPMFDXMVDT-FKMCQLLXSA-M

View entire compound with spectra: 2 NMR

JSVOHPMFDXMVDT-FKMCQLLXSA-M
SpectraBase Compound ID 7sAVArEQSwr
InChI InChI=1S/C29H27N2.C18H33P.C7H6.2ClH.Ru/c1-22-13-9-11-19-26(22)30-21-31(27-20-12-10-14-23(27)2)29(25-17-7-4-8-18-25)28(30)24-15-5-3-6-16-24;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-7-5-3-2-4-6-7;;;/h3-21,28-29H,1-2H3;16-18H,1-15H2;1-6H;2*1H;/q;;;;;+1/p-1/t28-,29-;;;;;/m1...../s1
InChIKey JSVOHPMFDXMVDT-FKMCQLLXSA-M
Mol Weight 947.1 g/mol
Molecular Formula C54H67Cl2N2PRu
Exact Mass 946.346233 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID tbHPZkGEq7
Name JSVOHPMFDXMVDT-FKMCQLLXSA-M
Compound Number 8B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C54H66Cl2N2PRu
InChI InChI=1S/C29H27N2.C18H33P.C7H6.2ClH.Ru/c1-22-13-9-11-19-26(22)30-21-31(27-20-12-10-14-23(27)2)29(25-17-7-4-8-18-25)28(30)24-15-5-3-6-16-24;1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-7-5-3-2-4-6-7;;;/h3-21,28-29H,1-2H3;16-18H,1-15H2;1-6H;2*1H;/q;;;;;+1/p-1/t28-,29-;;;;;/m1...../s1
InChIKey JSVOHPMFDXMVDT-FKMCQLLXSA-M
Literature Reference Author T.J.SEIDERS,D.W.WARD,R.H.GRUBBS
Literature Reference Citation ORG.LETTERS,3,3225(2001)
Literature Reference DOI 10.1021/ol0165692
Solvent C6D6
Source File Reference UWVN30830