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N,N'-Bis(2-pyridinoyl)-1,2-phenylenediamine

View entire compound with spectra: 4 NMR

N,N'-Bis(2-pyridinoyl)-1,2-phenylenediamine
SpectraBase Compound ID 7KmYRH0VnSp
InChI InChI=1S/C18H14N4O2/c23-17(15-9-3-5-11-19-15)21-13-7-1-2-8-14(13)22-18(24)16-10-4-6-12-20-16/h1-12H,(H,21,23)(H,22,24)
InChIKey AVQHPOJZTPDXPM-UHFFFAOYSA-N
Mol Weight 318.34 g/mol
Molecular Formula C18H14N4O2
Exact Mass 318.111676 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AsBUnKZL4W0
Name N,N'-Bis(2-pyridinoyl)-1,2-phenylenediamine
CAS Registry Number 67455-94-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H14N4O2
InChI InChI=1S/C18H14N4O2/c23-17(15-9-3-5-11-19-15)21-13-7-1-2-8-14(13)22-18(24)16-10-4-6-12-20-16/h1-12H,(H,21,23)(H,22,24)
InChIKey AVQHPOJZTPDXPM-UHFFFAOYSA-N
Instrument Name Bruker AM-270
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3