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1,5,6,10b-Tetrahydro-10b-hydroxy-8,9-dimethoxy-1 ,1-dimethyl-3H-oxazolo(4,3-A)isoquinolin-3-one
SpectraBase Compound ID 6CcVv9PbAnX
InChI InChI=1S/C15H19NO5/c1-14(2)15(18)10-8-12(20-4)11(19-3)7-9(10)5-6-16(15)13(17)21-14/h7-8,18H,5-6H2,1-4H3
InChIKey HCEJPVPSWVDTNG-UHFFFAOYSA-N
Mol Weight 293.32 g/mol
Molecular Formula C15H19NO5
Exact Mass 293.126323 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KkD4mZcn9AY
Name 1,5,6,10b-Tetrahydro-10b-hydroxy-8,9-dimethoxy-1 ,1-dimethyl-3H-oxazolo(4,3-A)isoquinolin-3-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H19NO5
InChI InChI=1S/C15H19NO5/c1-14(2)15(18)10-8-12(20-4)11(19-3)7-9(10)5-6-16(15)13(17)21-14/h7-8,18H,5-6H2,1-4H3
InChIKey HCEJPVPSWVDTNG-UHFFFAOYSA-N
Literature Reference G.R. Lenz, J. Chem. Soc. Perkin I 33 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6