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Indeno[1,7-bc]furan-2a,3,3(2H,4H)-tricarbonitrile, 6,7,7a,7b-tetrahydro-2-imino-, (2a.alpha.,7a.alpha.,7b.alpha.)-

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Indeno[1,7-bc]furan-2a,3,3(2H,4H)-tricarbonitrile, 6,7,7a,7b-tetrahydro-2-imino-, (2a.alpha.,7a.alpha.,7b.alpha.)-
SpectraBase Compound ID CQ1QkHU3nte
InChI InChI=1S/C13H10N4O/c14-5-12(6-15)4-3-8-1-2-9-10(8)13(12,7-16)11(17)18-9/h3,9-10,17H,1-2,4H2
InChIKey FXPCJHJAFACLDK-UHFFFAOYSA-N
Mol Weight 238.25 g/mol
Molecular Formula C13H10N4O
Exact Mass 238.085461 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1HcltI10YDm
Name 1,10,10-Tricyano-3-oxa-tricyclo(5.4.1.0/3,11/)undec-7-ene 2-imidate
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H10N4O
InChI InChI=1S/C13H10N4O/c14-5-12(6-15)4-3-8-1-2-9-10(8)13(12,7-16)11(17)18-9/h3,9-10,17H,1-2,4H2
InChIKey FXPCJHJAFACLDK-UHFFFAOYSA-N
Instrument Name SF = 500 MHz
Literature Reference M.J. Fisher, W.J. Hehre, S.D.Kahn, J. Am. Chem. Soc. 110, 4625 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3