For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

N-(3-[4-Nitro-phenyl]-2-propen-1-ylidene)-2-pyridineamine

View entire compound with spectra: 1 NMR

N-(3-[4-Nitro-phenyl]-2-propen-1-ylidene)-2-pyridineamine
SpectraBase Compound ID 6ETBbOzuZ46
InChI InChI=1S/C14H11N3O2/c18-17(19)13-8-6-12(7-9-13)4-3-11-16-14-5-1-2-10-15-14/h1-11H/b4-3+,16-11+
InChIKey MVGQRZYKEAGYCG-RHHLNSGZSA-N
Mol Weight 253.26 g/mol
Molecular Formula C14H11N3O2
Exact Mass 253.085127 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6w63oGuHSd0
Name N-(3-[4-Nitro-phenyl]-2-propen-1-ylidene)-2-pyridineamine
CAS Registry Number 93674-38-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H11N3O2
InChI InChI=1S/C14H11N3O2/c18-17(19)13-8-6-12(7-9-13)4-3-11-16-14-5-1-2-10-15-14/h1-11H/b4-3+,16-11+
InChIKey MVGQRZYKEAGYCG-RHHLNSGZSA-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