Wiley SpectraBase; SpectraBase Compound ID=HNfJsG2zs8 SpectraBase Spectrum ID=2jmr1ZwQqAV
http://spectrabase.com/spectrum/2jmr1ZwQqAV (accessed Aug 12, 2020).

4-chloro-N1-phenyl-o-phenylenediamine
SpectraBase Compound ID HNfJsG2zs8
InChI InChI=1S/C12H11ClN2/c13-9-6-7-12(11(14)8-9)15-10-4-2-1-3-5-10/h1-8,15H,14H2
InChIKey LKEGCXYQDMPMDD-UHFFFAOYSA-N
Mol Weight 218.69 g/mol
Molecular Formula C12H11ClN2
Exact Mass 218.061076 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

1H 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 2jmr1ZwQqAV
SpectraBase Batch ID DaavYFUae8Q
Name 4-chloro-N1-phenyl-o-phenylenediamine
Copyright Copyright © 2009-2020 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H11ClN2
InChI InChI=1S/C12H11ClN2/c13-9-6-7-12(11(14)8-9)15-10-4-2-1-3-5-10/h1-8,15H,14H2
InChIKey LKEGCXYQDMPMDD-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 41593M
Solvent CDCl3
SpectraBase Compound ID HNfJsG2zs8