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(2-HEXAHYDRO-1H-1,3-DIAZEPINYLIDENE)-(4-NITROPHENYL)-ACETONITRILE
SpectraBase Compound ID Jg9zxEKu5Ak
InChI InChI=1S/C13H14N4O2/c14-9-12(13-15-7-1-2-8-16-13)10-3-5-11(6-4-10)17(18)19/h3-6,15-16H,1-2,7-8H2
InChIKey JDMFDNZLDPMFDU-UHFFFAOYSA-N
Mol Weight 258.28 g/mol
Molecular Formula C13H14N4O2
Exact Mass 258.111676 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3h7gTyx33JQ
Name 2-(A-Cyano-4-nitro-benzylidene)-hexahydro-1,3-diazepine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H14N4O2
InChI InChI=1S/C13H14N4O2/c14-9-12(13-15-7-1-2-8-16-13)10-3-5-11(6-4-10)17(18)19/h3-6,15-16H,1-2,7-8H2
InChIKey JDMFDNZLDPMFDU-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