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4a-Dimethylamino-1,4,4a,5,6,7,8,8a-octahydro-naphthalene-2,3-dicarbonitrile
SpectraBase Compound ID FsuKyFt7GWt
InChI InChI=1S/C14H19N3/c1-17(2)14-6-4-3-5-13(14)7-11(9-15)12(8-14)10-16/h13H,3-8H2,1-2H3
InChIKey PKXNMLPQLPVIDD-UHFFFAOYSA-N
Mol Weight 229.33 g/mol
Molecular Formula C14H19N3
Exact Mass 229.157898 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JWK9pC43KyJ
Name 4a-Dimethylamino-1,4,4a,5,6,7,8,8a-octahydro-naphthalene-2,3-dicarbonitrile
CAS Registry Number 64760-87-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H19N3
InChI InChI=1S/C14H19N3/c1-17(2)14-6-4-3-5-13(14)7-11(9-15)12(8-14)10-16/h13H,3-8H2,1-2H3
InChIKey PKXNMLPQLPVIDD-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference R.L. Cobb, V.C. Vives, J.E.Mahan, J. Org. Chem. 43, 931 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3