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(4AR, 5S,6S,7S,8aR)-2-benzyl-7-hydroxy-6-methoxy-5-methoxycarbonyl-perhydro-isoquinoline
SpectraBase Compound ID 9823g6RLJTA
InChI InChI=1S/C19H27NO4/c1-23-18-16(21)10-14-12-20(11-13-6-4-3-5-7-13)9-8-15(14)17(18)19(22)24-2/h3-7,14-18,21H,8-12H2,1-2H3
InChIKey YQWGOVMCBKTDFB-UHFFFAOYSA-N
Mol Weight 333.43 g/mol
Molecular Formula C19H27NO4
Exact Mass 333.194008 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6R9yiQ3n5F6
Name (4AR, 5S,6S,7S,8aR)-2-benzyl-7-hydroxy-6-methoxy-5-methoxycarbonyl-perhydro-isoquinoline
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Formula C19H27NO4
InChI InChI=1S/C19H27NO4/c1-23-18-16(21)10-14-12-20(11-13-6-4-3-5-7-13)9-8-15(14)17(18)19(22)24-2/h3-7,14-18,21H,8-12H2,1-2H3
InChIKey YQWGOVMCBKTDFB-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