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Dimethyl-(1R,2S,3R,4S,7S)-spiro-(bicyclo-[2.2.1]-5-ene-7,2'-bicyclo-[2.2.2]-octane)-2,3-dicarboxylate

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Dimethyl-(1R,2S,3R,4S,7S)-spiro-(bicyclo-[2.2.1]-5-ene-7,2'-bicyclo-[2.2.2]-octane)-2,3-dicarboxylate
SpectraBase Compound ID 84phN3V1uTs
InChI InChI=1S/C18H24O4/c1-21-16(19)14-12-7-8-13(15(14)17(20)22-2)18(12)9-10-3-5-11(18)6-4-10/h7-8,10-15H,3-6,9H2,1-2H3/t10?,11?,12-,13+,14?,15?,18?
InChIKey LTBBXWQRGLTLMS-BJFCEIPKSA-N
Mol Weight 304.39 g/mol
Molecular Formula C18H24O4
Exact Mass 304.167459 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GHp1bBFrJni
Name Dimethyl-(1R,2S,3R,4S,7R)-spiro-(bicyclo-[2.2.1]-hept-5-ene-7,2'-bicyclo-[2.2.2]-octane)-2,3-dicarboxylate
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H24O4
InChI InChI=1S/C18H24O4/c1-21-16(19)14-12-7-8-13(15(14)17(20)22-2)18(12)9-10-3-5-11(18)6-4-10/h7-8,10-15H,3-6,9H2,1-2H3/t10?,11?,12-,13+,14?,15?,18?
InChIKey LTBBXWQRGLTLMS-BJFCEIPKSA-N
Instrument Name SF = 080 MHz
Literature Reference Can. J. Chem. 65, 154 (1987).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3