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(4AR, 5S)-2-benzyl-5-methoxymethoxymethyl-3,4,4a,5-tetrahydro-1(2H)-isoquinolone
SpectraBase Compound ID De0iPLL37e5
InChI InChI=1S/C19H23NO3/c1-22-14-23-13-16-8-5-9-18-17(16)10-11-20(19(18)21)12-15-6-3-2-4-7-15/h2-9,16-17H,10-14H2,1H3
InChIKey WNYOQFXQPUEUMD-UHFFFAOYSA-N
Mol Weight 313.4 g/mol
Molecular Formula C19H23NO3
Exact Mass 313.167794 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9jSGaWQWMfI
Name (4AR, 5S)-2-benzyl-5-methoxymethoxymethyl-3,4,4a,5-tetrahydro-1(2H)-isoquinolone
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Formula C19H23NO3
InChI InChI=1S/C19H23NO3/c1-22-14-23-13-16-8-5-9-18-17(16)10-11-20(19(18)21)12-15-6-3-2-4-7-15/h2-9,16-17H,10-14H2,1H3
InChIKey WNYOQFXQPUEUMD-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