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syn-11-(3,5-Dinitro-benzoyloxy)-tetracyclo(6.2.1.0/1,6/.0/4,6/)-undec-9-ene

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syn-11-(3,5-Dinitro-benzoyloxy)-tetracyclo(6.2.1.0/1,6/.0/4,6/)-undec-9-ene
SpectraBase Compound ID FepFL128Uw5
InChI InChI=1S/C18H16N2O6/c21-16(11-5-13(19(22)23)7-14(6-11)20(24)25)26-15-10-1-3-17(15)4-2-12-9-18(12,17)8-10/h1,3,5-7,10,12,15H,2,4,8-9H2/t10-,12?,15-,17-,18?/m1/s1
InChIKey DSXZCJUYVNKFJF-BXRBOFRYSA-N
Mol Weight 356.33 g/mol
Molecular Formula C18H16N2O6
Exact Mass 356.100836 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DOv1Kek6XJG
Name syn-11-(3,5-Dinitro-benzoyloxy)-tetracyclo(6.2.1.0/1,6/.0/4,6/)-undec-9-ene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H16N2O6
InChI InChI=1S/C18H16N2O6/c21-16(11-5-13(19(22)23)7-14(6-11)20(24)25)26-15-10-1-3-17(15)4-2-12-9-18(12,17)8-10/h1,3,5-7,10,12,15H,2,4,8-9H2/t10-,12?,15-,17-,18?/m1/s1
InChIKey DSXZCJUYVNKFJF-BXRBOFRYSA-N
Literature Reference L.A. Paquette, C.J. Lau, R.D.Rogers, J. Am. Chem. Soc. 110, 2592 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3