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1,4,5,8-Tetrahydro-9-methylene-1,4:5,8-dietheno-4a,8a-methano-naphthalene-2,3,6,7-tetracarbonitrile

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1,4,5,8-Tetrahydro-9-methylene-1,4:5,8-dietheno-4a,8a-methano-naphthalene-2,3,6,7-tetracarbonitrile
SpectraBase Compound ID 72gCDirc4jv
InChI InChI=1S/C20H10N4/c1-10-19-15-2-3-16(12(7-22)11(15)6-21)20(10,19)18-5-4-17(19)13(8-23)14(18)9-24/h2-5,15-18H,1H2
InChIKey BOILJJPFVNUGNN-UHFFFAOYSA-N
Mol Weight 306.33 g/mol
Molecular Formula C20H10N4
Exact Mass 306.090546 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9y1VwKic4Gh
Name 1,4,5,8-Tetrahydro-9-methylene-1,4:5,8-dietheno-4a,8a-methano-naphthalene-2,3,6,7-tetracarbonitrile
CAS Registry Number 101055-51-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H10N4
InChI InChI=1S/C20H10N4/c1-10-19-15-2-3-16(12(7-22)11(15)6-21)20(10,19)18-5-4-17(19)13(8-23)14(18)9-24/h2-5,15-18H,1H2
InChIKey BOILJJPFVNUGNN-UHFFFAOYSA-N
Instrument Name Bruker WM-400
Literature Reference F.G. Klaerner, B.M. Dogan, R. Weider, Angew. Chem. 98, 344 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CH3CN