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3,4,4Ab, 5a,6,7,8,8ab-octahydro-5-(2-methoxymethoxy-ethyl)-2-(3-diethylenedioxy-propyl)-quinoline

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3,4,4Ab, 5a,6,7,8,8ab-octahydro-5-(2-methoxymethoxy-ethyl)-2-(3-diethylenedioxy-propyl)-quinoline
SpectraBase Compound ID G0cRVuj1S0m
InChI InChI=1S/C18H31NO4/c1-20-13-21-10-9-14-3-2-4-17-16(14)7-5-15(19-17)6-8-18-22-11-12-23-18/h14,16-18H,2-13H2,1H3
InChIKey GVSIFPGNHLFIBI-UHFFFAOYSA-N
Mol Weight 325.45 g/mol
Molecular Formula C18H31NO4
Exact Mass 325.225308 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6afsIdPK58w
Name 3,4,4Ab, 5a,6,7,8,8ab-octahydro-5-(2-methoxymethoxy-ethyl)-2-(3-diethylenedioxy-propyl)-quinoline
CAS Registry Number 86197-15-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H31NO4
InChI InChI=1S/C18H31NO4/c1-20-13-21-10-9-14-3-2-4-17-16(14)7-5-15(19-17)6-8-18-22-11-12-23-18/h14,16-18H,2-13H2,1H3
InChIKey GVSIFPGNHLFIBI-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