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4-Phenoxyaniline

View entire compound with spectra: 2 NMR, 7 FTIR, 1 Raman, 1 UV-Vis, and 2 MS (GC)

4-Phenoxyaniline
SpectraBase Compound ID 7LA6RwFZRFP
InChI InChI=1S/C12H11NO/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9H,13H2
InChIKey WOYZXEVUWXQVNV-UHFFFAOYSA-N
Mol Weight 185.23 g/mol
Molecular Formula C12H11NO
Exact Mass 185.084064 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6g6m0014QNk
Name p-PHENOXYANILINE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Boiling Point 315-320C/30mm
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H11NO
InChI InChI=1S/C12H11NO/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9H,13H2
InChIKey WOYZXEVUWXQVNV-UHFFFAOYSA-N
Melting Point 82-84C
Molecular Weight 185.23
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms ANILINE, P-PHENOXY-,