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(4AR, 5S,6S,8aR)-6-hydroxy-5-methoxycarbonyl-perhydro-isoquinoline
SpectraBase Compound ID Jcb3VEhdDTU
InChI InChI=1S/C11H19NO3/c1-15-11(14)10-8-4-5-12-6-7(8)2-3-9(10)13/h7-10,12-13H,2-6H2,1H3
InChIKey VSWOKDLFSUSSTO-UHFFFAOYSA-N
Mol Weight 213.28 g/mol
Molecular Formula C11H19NO3
Exact Mass 213.136493 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4DI0orUpe02
Name (4AR, 5S,6S,8aR)-6-hydroxy-5-methoxycarbonyl-perhydro-isoquinoline
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Formula C11H19NO3
InChI InChI=1S/C11H19NO3/c1-15-11(14)10-8-4-5-12-6-7(8)2-3-9(10)13/h7-10,12-13H,2-6H2,1H3
InChIKey VSWOKDLFSUSSTO-UHFFFAOYSA-N
Literature Reference S.F. Martin, H. Rueger, S.A. Williamson, J. Am. Chem. Soc. 109, 6124 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3