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8-Methyl-1,2,2a,8b-tetrahydro-cyclobuta(A)naphthalene-endo-1-carbonitrile

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8-Methyl-1,2,2a,8b-tetrahydro-cyclobuta(A)naphthalene-endo-1-carbonitrile
SpectraBase Compound ID HyWcCI8pfMy
InChI InChI=1S/C14H13N/c1-9-3-2-4-10-5-6-11-7-12(8-15)14(11)13(9)10/h2-6,11-12,14H,7H2,1H3
InChIKey ZJEWWOINYNGDEF-UHFFFAOYSA-N
Mol Weight 195.26 g/mol
Molecular Formula C14H13N
Exact Mass 195.104799 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KHL9jo0K7f5
Name 8-Methyl-1,2,2a,8b-tetrahydro-cyclobuta(A)naphthalene-endo-1-carbonitrile
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C14H13N
InChI InChI=1S/C14H13N/c1-9-3-2-4-10-5-6-11-7-12(8-15)14(11)13(9)10/h2-6,11-12,14H,7H2,1H3
InChIKey ZJEWWOINYNGDEF-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference J.J. McCullough, T.B. Mcmurry, D.N.Work, J. Chem. Soc. Perkin I 461 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3