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4-Nitro-N-phenylaniline
SpectraBase Compound ID F5fALX7nkBp
InChI InChI=1S/C12H10N2O2/c15-14(16)12-8-6-11(7-9-12)13-10-4-2-1-3-5-10/h1-9,13H
InChIKey XXYMSQQCBUKFHE-UHFFFAOYSA-N
Mol Weight 214.22 g/mol
Molecular Formula C12H10N2O2
Exact Mass 214.074228 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6cNyQBynHfc
Name Benzenamine, 4-nitro-N-phenyl-
CAS Registry Number 836-30-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H10N2O2
InChI InChI=1S/C12H10N2O2/c15-14(16)12-8-6-11(7-9-12)13-10-4-2-1-3-5-10/h1-9,13H
InChIKey XXYMSQQCBUKFHE-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