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X=PH

View entire compound with spectra: 2 NMR, and 1 MS (GC)

X=PH
SpectraBase Compound ID IAlRwkbnHYR
InChI InChI=1S/C12H10FN/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9,14H
InChIKey RBWCFTJQRDTIBX-UHFFFAOYSA-N
Mol Weight 187.22 g/mol
Molecular Formula C12H10FN
Exact Mass 187.079727 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9KxAdABOW7o
Name 4-Fluoro-diphenylamine
CAS Registry Number 330-83-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H10FN
InChI InChI=1S/C12H10FN/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9,14H
InChIKey RBWCFTJQRDTIBX-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference E. Barchiesi, S. Bradamante, G.A. Pagani, J. Chem. Soc. Perkin II 1091 (1987).
NMR Standard TMS-PRSO3 Na
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO