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1,2a,3,4,4Ab, 5a,6,7,8,8ab-decahydro-1-(2,2,2-trichloro-ethoxy-carbonyl)-5-meomeoet-2-(3-ethylenedioxy-propyl)-quinoline
SpectraBase Compound ID 14JnpYRmrEh
InChI InChI=1S/C21H34Cl3NO6/c1-27-14-28-10-9-15-3-2-4-18-17(15)7-5-16(6-8-19-29-11-12-30-19)25(18)20(26)31-13-21(22,23)24/h15-19H,2-14H2,1H3
InChIKey NQVRQJZMKSNXOO-UHFFFAOYSA-N
Mol Weight 502.9 g/mol
Molecular Formula C21H34Cl3NO6
Exact Mass 501.145171 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8QVR9kbjrg1
Name 1,2a,3,4,4Ab, 5a,6,7,8,8ab-decahydro-1-(2,2,2-trichloro-ethoxy-carbonyl)-5-meomeoet-2-(3-ethylenedioxy-propyl)-quinoline
CAS Registry Number 86197-17-3
Comments MEOMEOET : 2-METHOXYMETHOXY-ETHYL
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H34Cl3NO6
InChI InChI=1S/C21H34Cl3NO6/c1-27-14-28-10-9-15-3-2-4-18-17(15)7-5-16(6-8-19-29-11-12-30-19)25(18)20(26)31-13-21(22,23)24/h15-19H,2-14H2,1H3
InChIKey NQVRQJZMKSNXOO-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference L.E. Overman, D. Lesuisse, M. Hashimoto, J. Am. Chem. Soc. 105, 5373 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3