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BSKBQRGOKYJGFZ-HFEQOPMUSA-M

View entire compound with spectra: 2 NMR

BSKBQRGOKYJGFZ-HFEQOPMUSA-M
SpectraBase Compound ID F9Ei0EJnMvs
InChI InChI=1S/C33H35N2.C18H33P.C7H6.2ClH.Ru/c1-24(2)28-19-11-13-21-30(28)34-23-35(31-22-14-12-20-29(31)25(3)4)33(27-17-9-6-10-18-27)32(34)26-15-7-5-8-16-26;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;;;/h5-25,32-33H,1-4H3;16-18H,1-15H2;1-6H;2*1H;/q;;;;;+1/p-1/t32-,33-;;;;;/m1...../s1
InChIKey BSKBQRGOKYJGFZ-HFEQOPMUSA-M
Mol Weight 1003.2 g/mol
Molecular Formula C58H75Cl2N2PRu
Exact Mass 1002.408833 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EnZKXs0MTgE
Name BSKBQRGOKYJGFZ-HFEQOPMUSA-M
Compound Number 8C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C58H74Cl2N2PRu
InChI InChI=1S/C33H35N2.C18H33P.C7H6.2ClH.Ru/c1-24(2)28-19-11-13-21-30(28)34-23-35(31-22-14-12-20-29(31)25(3)4)33(27-17-9-6-10-18-27)32(34)26-15-7-5-8-16-26;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;;;/h5-25,32-33H,1-4H3;16-18H,1-15H2;1-6H;2*1H;/q;;;;;+1/p-1/t32-,33-;;;;;/m1...../s1
InChIKey BSKBQRGOKYJGFZ-HFEQOPMUSA-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 UWVN30832