John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=7YVXZJtCqQF SpectraBase Spectrum ID=2bqb8Vc9e20

(accessed ).
R-3-METHYL-1,2,3,5,6,7,8,T-8A-OCTAHYDRO-INDOLIZIN-C-5-(D2)-METHANOL
SpectraBase Compound ID 7YVXZJtCqQF
InChI InChI=1S/C10H19NO/c1-8-5-6-9-3-2-4-10(7-12)11(8)9/h8-10,12H,2-7H2,1H3/t8-,9+,10-/m0/s1
InChIKey BMKMXLAJBLIMOC-AEJSXWLSSA-N
Mol Weight 169.27 g/mol
Molecular Formula C10H19NO
Exact Mass 169.146664 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2bqb8Vc9e20
Name R-3-METHYL-1,2,3,5,6,7,8,T-8A-OCTAHYDRO-INDOLIZIN-C-5-(D2)-METHANOL
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H19NO
InChI InChI=1S/C10H19NO/c1-8-5-6-9-3-2-4-10(7-12)11(8)9/h8-10,12H,2-7H2,1H3/t8-,9+,10-/m0/s1
InChIKey BMKMXLAJBLIMOC-AEJSXWLSSA-N
Literature Reference Author M.VAVRECKA,M.HESSE
Literature Reference Citation HELV.CHIM.ACTA,72,847(1989)
Literature Reference DOI 10.1002/hlca.19890720426
Molecular Weight 169.267 g/mol
Solvent CD3OD
Source File Reference UWED11464
SpectraBase Batch ID JRKIMZt9KGI