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[RE-[(13)C-T-BU)]-[(13)CH-T-BU]-(NH2-T-BU)CL2]2-(THF);MAJOR-ISOMER

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[RE-[(13)C-T-BU)]-[(13)CH-T-BU]-(NH2-T-BU)CL2]2-(THF);MAJOR-ISOMER
SpectraBase Compound ID 2vRu6GRcUCY
InChI InChI=1S/2C5H10.2C5H9.2C4H10N.C4H8O.4ClH.2Re/c4*1-5(2,3)4;2*1-4(2,3)5;1-2-4-5-3-1;;;;;;/h2*1H,2-4H3;2*1-3H3;2*5H,1-3H3;1-4H2;4*1H;;/q;;;;2*-1;;;;;;2*+2/p-2/i2*1+1;2*4+1;;;;;;;;;
InChIKey SYAMBNFUXWHQDU-HZGQBWKQSA-L
Mol Weight 1013.1 g/mol
Molecular Formula C2813C4H66Cl4N2ORe2
Exact Mass 1012.317849 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 10977DAjMlW
Name [RE-[(13)C-T-BU)]-[(13)CH-T-BU]-(NH2-T-BU)CL2]2-(THF);MAJOR-ISOMER
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H66Cl4N2ORe2
InChI InChI=1S/2C5H10.2C5H9.2C4H10N.C4H8O.4ClH.2Re/c4*1-5(2,3)4;2*1-4(2,3)5;1-2-4-5-3-1;;;;;;/h2*1H,2-4H3;2*1-3H3;2*5H,1-3H3;1-4H2;4*1H;;/q;;;;2*-1;;;;;;2*+2/p-2/i2*1+1;2*4+1;;;;;;;;;
InChIKey SYAMBNFUXWHQDU-HZGQBWKQSA-L
Literature Reference Author M.CHABANAS,A.BAUDOUIN,C.COPERET,J.M.BASSET,W.LUKENS,A.LESAGE ,S.HEDIGER,L.EMSLEY
Literature Reference Citation J.AM.CHEM.SOC.,125,492(2003)
Literature Reference DOI 10.1021/ja020136s
Molecular Weight 1009.115 g/mol
Sample ID 40391
Solvent CDCl3