For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(4AR, 5S,6S,7S,8aR)-7-(3,4,5-trimethoxy-benzoyloxy)-6-methoxy-5-methoxycarbonyl-perhydro-isoquinoline
SpectraBase Compound ID HxB6AvDRu9n
InChI InChI=1S/C22H31NO8/c1-26-15-8-12(9-16(27-2)19(15)28-3)21(24)31-17-10-13-11-23-7-6-14(13)18(20(17)29-4)22(25)30-5/h8-9,13-14,17-18,20,23H,6-7,10-11H2,1-5H3
InChIKey FWRCIAQUVJLVLL-UHFFFAOYSA-N
Mol Weight 437.49 g/mol
Molecular Formula C22H31NO8
Exact Mass 437.204967 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID HnuZE5hfBMD
Name (4AR, 5S,6S,7S,8aR)-7-(3,4,5-trimethoxy-benzoyloxy)-6-methoxy-5-methoxycarbonyl-perhydro-isoquinoline
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H31NO8
InChI InChI=1S/C22H31NO8/c1-26-15-8-12(9-16(27-2)19(15)28-3)21(24)31-17-10-13-11-23-7-6-14(13)18(20(17)29-4)22(25)30-5/h8-9,13-14,17-18,20,23H,6-7,10-11H2,1-5H3
InChIKey FWRCIAQUVJLVLL-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