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(2-HEXAHYDROPYRIMIDINYLIDENE)-(4-METHYLPHENYL)-ACETONITRILE
SpectraBase Compound ID 4yiEFHOGODF
InChI InChI=1S/C13H15N3/c1-10-3-5-11(6-4-10)12(9-14)13-15-7-2-8-16-13/h3-6,15-16H,2,7-8H2,1H3
InChIKey YHPXJHGPYQZISE-UHFFFAOYSA-N
Mol Weight 213.28 g/mol
Molecular Formula C13H15N3
Exact Mass 213.126597 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7J95R1ScwyZ
Name 2-(A-Cyano-4-methyl-benzylidene)-hexahydro-pyrimidine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H15N3
InChI InChI=1S/C13H15N3/c1-10-3-5-11(6-4-10)12(9-14)13-15-7-2-8-16-13/h3-6,15-16H,2,7-8H2,1H3
InChIKey YHPXJHGPYQZISE-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference Z.T. Huang, W.X. Gan, X.J.Wang, J. Prakt. Chem. 330, 724 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6