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(2-HEXAHYDROPYRIMIDINYLIDENE)-PHENYLACETONITRILE

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(2-HEXAHYDROPYRIMIDINYLIDENE)-PHENYLACETONITRILE
SpectraBase Compound ID LF3aUSPnWDq
InChI InChI=1S/C12H13N3/c13-9-11(10-5-2-1-3-6-10)12-14-7-4-8-15-12/h1-3,5-6,14-15H,4,7-8H2
InChIKey XDECUCYBIRHHPC-UHFFFAOYSA-N
Mol Weight 199.26 g/mol
Molecular Formula C12H13N3
Exact Mass 199.110947 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9i9YihR2T7f
Name 2-(A-Cyano-benzylidene)-hexahydro-pyrimidine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H13N3
InChI InChI=1S/C12H13N3/c13-9-11(10-5-2-1-3-6-10)12-14-7-4-8-15-12/h1-3,5-6,14-15H,4,7-8H2
InChIKey XDECUCYBIRHHPC-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