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4-Dimethylamino-N-(3-[4-nitro-phenyl]-2-propen-1-ylidene)-aniline

View entire compound with spectra: 1 NMR

4-Dimethylamino-N-(3-[4-nitro-phenyl]-2-propen-1-ylidene)-aniline
SpectraBase Compound ID ENT2ruNMXxm
InChI InChI=1S/C17H17N3O2/c1-19(2)16-11-7-15(8-12-16)18-13-3-4-14-5-9-17(10-6-14)20(21)22/h3-13H,1-2H3/b4-3+,18-13+
InChIKey GCPQXSKPXCCXKD-FLXMTRENSA-N
Mol Weight 295.34 g/mol
Molecular Formula C17H17N3O2
Exact Mass 295.132077 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BSSMSIsgOsz
Name 4-Dimethylamino-N-(3-[4-nitro-phenyl]-2-propen-1-ylidene)-aniline
CAS Registry Number 39208-02-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H17N3O2
InChI InChI=1S/C17H17N3O2/c1-19(2)16-11-7-15(8-12-16)18-13-3-4-14-5-9-17(10-6-14)20(21)22/h3-13H,1-2H3/b4-3+,18-13+
InChIKey GCPQXSKPXCCXKD-FLXMTRENSA-N
Instrument Name Jeol PFT-100
Literature Reference R. Radeglia, D.G. Kim, J. Boedeker, J. Prakt. Chem. 326, 505 (1984).
NMR Standard (CH3)6 Si2O
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3