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1,2a,3,4,4Ab, 5a,6,7,8,8ab-decahydro-5-(2-methoxymethoxy-ethyl)-2-(5,5-dimethoxy-3-pentenyl)-quinoline
SpectraBase Compound ID KoqbgNK0YXf
InChI InChI=1S/C20H37NO4/c1-22-15-25-14-13-16-7-6-9-19-18(16)12-11-17(21-19)8-4-5-10-20(23-2)24-3/h5,10,16-21H,4,6-9,11-15H2,1-3H3/b10-5+
InChIKey BPOMRCQMLLSCAJ-BJMVGYQFSA-N
Mol Weight 355.5 g/mol
Molecular Formula C20H37NO4
Exact Mass 355.272259 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H5gXgvwzEtV
Name 1,2a,3,4,4Ab, 5a,6,7,8,8ab-decahydro-5-(2-methoxymethoxy-ethyl)-2-(5,5-dimethoxy-3-pentenyl)-quinoline
CAS Registry Number 86197-19-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H37NO4
InChI InChI=1S/C20H37NO4/c1-22-15-25-14-13-16-7-6-9-19-18(16)12-11-17(21-19)8-4-5-10-20(23-2)24-3/h5,10,16-21H,4,6-9,11-15H2,1-3H3/b10-5+
InChIKey BPOMRCQMLLSCAJ-BJMVGYQFSA-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