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4b-Methoxy-1b-([2-methoxy-ethoxy]-methoxy)-1a,2,3aa, 4a,5,6,8aa-octahydro-7,8-epoxy-azulene
SpectraBase Compound ID 44x8ycEmzUb
InChI InChI=1S/C15H26O5/c1-16-7-8-18-9-19-12-4-3-10-11(17-2)5-6-13-15(20-13)14(10)12/h10-15H,3-9H2,1-2H3
InChIKey RIJVXFMIRRWZJX-UHFFFAOYSA-N
Mol Weight 286.37 g/mol
Molecular Formula C15H26O5
Exact Mass 286.178024 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID zexodieGxS
Name 4b-Methoxy-1b-([2-methoxy-ethoxy]-methoxy)-1a,2,3aa, 4a,5,6,8aa-octahydro-7,8-epoxy-azulene
CAS Registry Number 93111-89-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H26O5
InChI InChI=1S/C15H26O5/c1-16-7-8-18-9-19-12-4-3-10-11(17-2)5-6-13-15(20-13)14(10)12/h10-15H,3-9H2,1-2H3
InChIKey RIJVXFMIRRWZJX-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