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(2-HEXAHYDRO-1H-1,3-DIAZEPINYLIDENE)-PHENYLACETONITRILE

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(2-HEXAHYDRO-1H-1,3-DIAZEPINYLIDENE)-PHENYLACETONITRILE
SpectraBase Compound ID HTa9ntiAExh
InChI InChI=1S/C13H15N3/c14-10-12(11-6-2-1-3-7-11)13-15-8-4-5-9-16-13/h1-3,6-7,15-16H,4-5,8-9H2
InChIKey VNWITQLXOYBWMD-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 EPlgfWWB5wI
Name 2-(A-Cyano-benzylidene)-hexahydro-1,3-diazepine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H15N3
InChI InChI=1S/C13H15N3/c14-10-12(11-6-2-1-3-7-11)13-15-8-4-5-9-16-13/h1-3,6-7,15-16H,4-5,8-9H2
InChIKey VNWITQLXOYBWMD-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