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syn-2,3-Bis(methoxycarbonyl)-1,4,5,6,7,8-hexahydro-10,10-dimethyl-(1,4-5,8)-dimethano-naphthalene
SpectraBase Compound ID 1ystLMepJxs
InChI InChI=1S/C18H22O4/c1-18(2)14-10-8-5-6-9(7-8)11(10)15(18)13(17(20)22-4)12(14)16(19)21-3/h8-9,14-15H,5-7H2,1-4H3/t8-,9+,14-,15+
InChIKey ZLGQZFLMPCPAEO-NWQDQBDJSA-N
Mol Weight 302.37 g/mol
Molecular Formula C18H22O4
Exact Mass 302.151809 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G2Pk9EKwKyR
Name syn-2,3-Bis(methoxycarbonyl)-1,4,5,6,7,8-hexahydro-10,10-dimethyl-(1,4-5,8)-dimethano-naphthalene
CAS Registry Number 85268-42-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H22O4
InChI InChI=1S/C18H22O4/c1-18(2)14-10-8-5-6-9(7-8)11(10)15(18)13(17(20)22-4)12(14)16(19)21-3/h8-9,14-15H,5-7H2,1-4H3/t8-,9+,14-,15+
InChIKey ZLGQZFLMPCPAEO-NWQDQBDJSA-N
Instrument Name Bruker WP-80
Literature Reference L.A. Paquette, P.C. Hayes, P. Charumilind, J. Am. Chem. Soc. 105, 3148 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3