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 |