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XOUAMYKRSHOJPQ-HFEQOPMUSA-M

View entire compound with spectra: 4 NMR

XOUAMYKRSHOJPQ-HFEQOPMUSA-M
SpectraBase Compound ID HQj0VOKTvJl
InChI InChI=1S/C33H35N2.C18H33P.C7H6.2ClH.Ru/c1-22-17-24(3)30(25(4)18-22)34-21-35(31-26(5)19-23(2)20-27(31)6)33(29-15-11-8-12-16-29)32(34)28-13-9-7-10-14-28;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;;;/h7-21,32-33H,1-6H3;16-18H,1-15H2;1-6H;2*1H;/q;;;;;+1/p-1/t32-,33-;;;;;/m1...../s1
InChIKey XOUAMYKRSHOJPQ-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 5NfAa4PaGVe
Name XOUAMYKRSHOJPQ-HFEQOPMUSA-M
Compound Number 8A
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/c1-22-17-24(3)30(25(4)18-22)34-21-35(31-26(5)19-23(2)20-27(31)6)33(29-15-11-8-12-16-29)32(34)28-13-9-7-10-14-28;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;;;/h7-21,32-33H,1-6H3;16-18H,1-15H2;1-6H;2*1H;/q;;;;;+1/p-1/t32-,33-;;;;;/m1...../s1
InChIKey XOUAMYKRSHOJPQ-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 UWVN30831