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anti-1,4,5,6,7,8-Hexahydro-2,3-bis(methoxycarbonyl)-endo-10-methyl-(1,4-5,8)-dimethano-naphthalene
SpectraBase Compound ID CHxEF4SS9Ei
InChI InChI=1S/C17H20O4/c1-7-10-12-8-4-5-9(6-8)13(12)11(7)15(17(19)21-3)14(10)16(18)20-2/h7-11H,4-6H2,1-3H3/t7-,8+,9-,10-,11+
InChIKey UYVBWYANOKESDY-QXMMEXTASA-N
Mol Weight 288.34 g/mol
Molecular Formula C17H20O4
Exact Mass 288.136159 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HbOlB0ePmaV
Name anti-1,4,5,6,7,8-Hexahydro-2,3-bis(methoxycarbonyl)-endo-10-methyl-(1,4-5,8)-dimethano-naphthalene
CAS Registry Number 85317-13-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H20O4
InChI InChI=1S/C17H20O4/c1-7-10-12-8-4-5-9(6-8)13(12)11(7)15(17(19)21-3)14(10)16(18)20-2/h7-11H,4-6H2,1-3H3/t7-,8+,9-,10-,11+
InChIKey UYVBWYANOKESDY-QXMMEXTASA-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