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HACQBXXVQXKEJA-UHFFFAOYSA-M

View entire compound with spectra: 1 NMR

HACQBXXVQXKEJA-UHFFFAOYSA-M
SpectraBase Compound ID HpY0UvjvmAg
InChI InChI=1S/C13H21N2O.ClH.Pt/c1-14(2)9-11-6-12(10-15(3)4)8-13(7-11)16-5;;/h7-8H,9-10H2,1-5H3;1H;/q;;+1/p-1
InChIKey HACQBXXVQXKEJA-UHFFFAOYSA-M
Mol Weight 451.86 g/mol
Molecular Formula C13H21ClN2OPt
Exact Mass 451.099035 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4EFDZE10BUh
Name HACQBXXVQXKEJA-UHFFFAOYSA-M
Compound Number 1C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H21ClN2OPt
InChI InChI=1S/C13H21N2O.ClH.Pt/c1-14(2)9-11-6-12(10-15(3)4)8-13(7-11)16-5;;/h7-8H,9-10H2,1-5H3;1H;/q;;+1/p-1
InChIKey HACQBXXVQXKEJA-UHFFFAOYSA-M
Literature Reference Author M.ALBRECHT,A.L.SPEK,G.V.KOTEN
Literature Reference Citation J.AM.CHEM.SOC.,123,7233(2001)
Literature Reference DOI 10.1021/ja003685b
Molecular Weight 451.856 g/mol
Solvent CDCl3
Source File Reference UWVN27774