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9-([2-Methoxy-ethoxy]-methoxy)-6-methoxy-decahydro-azuleno(4,5-B)furan-2(3H)-one
SpectraBase Compound ID 6l7YJC0z5gS
InChI InChI=1S/C17H28O6/c1-19-7-8-21-10-22-14-6-4-12-13(20-2)5-3-11-9-15(18)23-17(11)16(12)14/h11-14,16-17H,3-10H2,1-2H3
InChIKey MIILSMLCEIUFKW-UHFFFAOYSA-N
Mol Weight 328.41 g/mol
Molecular Formula C17H28O6
Exact Mass 328.188589 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FJX6WX5P7QY
Name 9-([2-Methoxy-ethoxy]-methoxy)-6-methoxy-decahydro-azuleno(4,5-B)furan-2(3H)-one
CAS Registry Number 93111-91-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H28O6
InChI InChI=1S/C17H28O6/c1-19-7-8-21-10-22-14-6-4-12-13(20-2)5-3-11-9-15(18)23-17(11)16(12)14/h11-14,16-17H,3-10H2,1-2H3
InChIKey MIILSMLCEIUFKW-UHFFFAOYSA-N
Literature Reference J.H. Rigby, J.Z. Wilson, J. Am. Chem. Soc. 106, 8217 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3