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(4AR, 5S,6S,8aR)-6-acetoxy-2-benzyl-5-methoxycarbonyl-perhydro-isoquinoline

View entire compound with spectra: 1 NMR

(4AR, 5S,6S,8aR)-6-acetoxy-2-benzyl-5-methoxycarbonyl-perhydro-isoquinoline
SpectraBase Compound ID 9285Bo1Akdk
InChI InChI=1S/C20H27NO4/c1-14(22)25-18-9-8-16-13-21(12-15-6-4-3-5-7-15)11-10-17(16)19(18)20(23)24-2/h3-7,16-19H,8-13H2,1-2H3
InChIKey ZKPGLWPPOAZXTC-UHFFFAOYSA-N
Mol Weight 345.44 g/mol
Molecular Formula C20H27NO4
Exact Mass 345.194008 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3oo9fUablCh
Name (4AR, 5S,6S,8aR)-6-acetoxy-2-benzyl-5-methoxycarbonyl-perhydro-isoquinoline
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C20H27NO4
InChI InChI=1S/C20H27NO4/c1-14(22)25-18-9-8-16-13-21(12-15-6-4-3-5-7-15)11-10-17(16)19(18)20(23)24-2/h3-7,16-19H,8-13H2,1-2H3
InChIKey ZKPGLWPPOAZXTC-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