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3-Methylenetetracyclo(3.2.0.0/2,7/.0/4,6/)heptane-8,8-dicarbonitrile
SpectraBase Compound ID 840A7FE4hbb
InChI InChI=1S/C10H6N2/c11-1-3(2-12)4-5-7-8(5)10-6(4)9(7)10/h5-10H/t5-,6+,7+,8-,9+,10-
InChIKey GFLFKHGJUCJKMF-UXOIPIPASA-N
Mol Weight 154.17 g/mol
Molecular Formula C10H6N2
Exact Mass 154.053098 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JdKw6hBYVKP
Name 3-Methylenetetracyclo(3.2.0.0/2,7/.0/4,6/)heptane-8,8-dicarbonitrile
CAS Registry Number 58987-08-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H6N2
InChI InChI=1S/C10H6N2/c11-1-3(2-12)4-5-7-8(5)10-6(4)9(7)10/h5-10H/t5-,6+,7+,8-,9+,10-
InChIKey GFLFKHGJUCJKMF-UXOIPIPASA-N
Instrument Name Varian XL-100
Literature Reference L. Knothe, J. Werp, Liebigs Ann. Chem. 709 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Mixture