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1,5,6,10b-Tetrahydro-8,9-dimethoxy-1,1-dimethyl- 3H-oxazolo(4,3-A)isoquinolin-3-one

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1,5,6,10b-Tetrahydro-8,9-dimethoxy-1,1-dimethyl- 3H-oxazolo(4,3-A)isoquinolin-3-one
SpectraBase Compound ID 3iFoaa0d06q
InChI InChI=1S/C15H19NO4/c1-15(2)13-10-8-12(19-4)11(18-3)7-9(10)5-6-16(13)14(17)20-15/h7-8,13H,5-6H2,1-4H3
InChIKey VZVSNSREIOKYRB-UHFFFAOYSA-N
Mol Weight 277.32 g/mol
Molecular Formula C15H19NO4
Exact Mass 277.131408 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CkHCgCL9D4p
Name 1,5,6,10b-Tetrahydro-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 C15H19NO4
InChI InChI=1S/C15H19NO4/c1-15(2)13-10-8-12(19-4)11(18-3)7-9(10)5-6-16(13)14(17)20-15/h7-8,13H,5-6H2,1-4H3
InChIKey VZVSNSREIOKYRB-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 CDCl3