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1a-Acetoxy-8a,9a-methanoxymethano-4b-(3-acetoxy-propyl)-3a,4a-dimethyl-trans-decalin
SpectraBase Compound ID HASGus1KZbf
InChI InChI=1S/C21H34O5/c1-14-11-19(26-16(3)23)21-13-24-12-17(21)7-5-8-18(21)20(14,4)9-6-10-25-15(2)22/h14,17-19H,5-13H2,1-4H3
InChIKey CVHLOEJAYWNJBB-UHFFFAOYSA-N
Mol Weight 366.5 g/mol
Molecular Formula C21H34O5
Exact Mass 366.240624 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8DN7wAhizDg
Name 1a-Acetoxy-8a,9a-methanoxymethano-4b-(3-acetoxy-propyl)-3a,4a-dimethyl-trans-decalin
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H34O5
InChI InChI=1S/C21H34O5/c1-14-11-19(26-16(3)23)21-13-24-12-17(21)7-5-8-18(21)20(14,4)9-6-10-25-15(2)22/h14,17-19H,5-13H2,1-4H3
InChIKey CVHLOEJAYWNJBB-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference J.M. Luteijn, A. De Groot, Org. Magn. Resonance 19, 95 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3