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(-)-PREORIXINE
SpectraBase Compound ID BP90oZ0whMS
InChI InChI=1S/C17H19NO5/c1-17(2)12(23-17)7-10-14(19-3)9-5-6-11-15(22-8-21-11)13(9)18-16(10)20-4/h5-6,12H,7-8H2,1-4H3/t12-/m0/s1
InChIKey QOTWJEWVWRAEQQ-LBPRGKRZSA-N
Mol Weight 317.34 g/mol
Molecular Formula C17H19NO5
Exact Mass 317.126323 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7HUxxt1Sr0Q
Name (-)-PREORIXINE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H19NO5
InChI InChI=1S/C17H19NO5/c1-17(2)12(23-17)7-10-14(19-3)9-5-6-11-15(22-8-21-11)13(9)18-16(10)20-4/h5-6,12H,7-8H2,1-4H3/t12-/m0/s1
InChIKey QOTWJEWVWRAEQQ-LBPRGKRZSA-N
Literature Reference Author S.FUNAYAMA,K.MURATA,S.NOZOE
Literature Reference Citation CHEM.PHARM.BULL.,44,1885(1996)
Literature Reference DOI 10.1248/cpb.44.1885
Molecular Weight 317.342 g/mol
Solvent CDCl3
Source File Reference UWMZ19548