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MIKLBBDNQGITQP-CRZFYOSGSA-M

View entire compound with spectra: 4 NMR

MIKLBBDNQGITQP-CRZFYOSGSA-M
SpectraBase Compound ID H1TxC9jbmy
InChI InChI=1S/C25H33N2.C18H33P.C7H6.2ClH.Ru/c1-16-11-18(3)24(19(4)12-16)26-15-27(23-10-8-7-9-22(23)26)25-20(5)13-17(2)14-21(25)6;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;;;/h11-15,22-23H,7-10H2,1-6H3;16-18H,1-15H2;1-6H;2*1H;/q;;;;;+1/p-1/t22-,23-;;;;;/m1...../s1
InChIKey MIKLBBDNQGITQP-CRZFYOSGSA-M
Mol Weight 905.1 g/mol
Molecular Formula C50H73Cl2N2PRu
Exact Mass 904.393183 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I9qotEY20Ei
Name MIKLBBDNQGITQP-CRZFYOSGSA-M
Compound Number 7A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C50H72Cl2N2PRu
InChI InChI=1S/C25H33N2.C18H33P.C7H6.2ClH.Ru/c1-16-11-18(3)24(19(4)12-16)26-15-27(23-10-8-7-9-22(23)26)25-20(5)13-17(2)14-21(25)6;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;;;/h11-15,22-23H,7-10H2,1-6H3;16-18H,1-15H2;1-6H;2*1H;/q;;;;;+1/p-1/t22-,23-;;;;;/m1...../s1
InChIKey MIKLBBDNQGITQP-CRZFYOSGSA-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 UWVN30833