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Dimethyl-(1R,2R,6S,7S)-4-oxotricyclo-[5.2.1.0(2,6)]-decane-2,6-dicarboxylate

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Dimethyl-(1R,2R,6S,7S)-4-oxotricyclo-[5.2.1.0(2,6)]-decane-2,6-dicarboxylate
SpectraBase Compound ID CR9XPhokpBM
InChI InChI=1S/C14H18O5/c1-18-11(16)13-6-10(15)7-14(13,12(17)19-2)9-4-3-8(13)5-9/h8-9H,3-7H2,1-2H3/t8-,9+,13?,14?
InChIKey MGXGMVOCWDKSQR-QUJNKJAPSA-N
Mol Weight 266.29 g/mol
Molecular Formula C14H18O5
Exact Mass 266.115424 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BlN2PP094oK
Name Dimethyl-(1R,2R,6S,7S)-4-oxotricyclo-[5.2.1.0(2,6)]-decane-2,6-dicarboxylate
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H18O5
InChI InChI=1S/C14H18O5/c1-18-11(16)13-6-10(15)7-14(13,12(17)19-2)9-4-3-8(13)5-9/h8-9H,3-7H2,1-2H3/t8-,9+,13?,14?
InChIKey MGXGMVOCWDKSQR-QUJNKJAPSA-N
Instrument Name SF = 200 MHz
Literature Reference Can. J. Chem. 63, 3233 (1985).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3