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

*Links on SpectraBase are not permalinks.

N-phenyl-o-phenylenediamine

View entire compound with spectra: 4 NMR, 6 FTIR, 3 UV-Vis, and 4 MS (GC)

N-phenyl-o-phenylenediamine
SpectraBase Compound ID ISRVqT7VFS0
InChI InChI=1S/C12H12N2/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9,14H,13H2
InChIKey NFCPRRWCTNLGSN-UHFFFAOYSA-N
Mol Weight 184.24 g/mol
Molecular Formula C12H12N2
Exact Mass 184.100048 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 8IHwXtdxXo0
Name N-PHENYL-o-PHENYLENEDIAMINE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H12N2
InChI InChI=1S/C12H12N2/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9,14H,13H2
InChIKey NFCPRRWCTNLGSN-UHFFFAOYSA-N
Melting Point 77-80C
Molecular Weight 184.24
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms O-PHENYLENEDIAMINE, N-PHENYL-, DIPHENYLAMINE, 2-AMINO-,