SpectraBase Compound ID | KCafjjSg6LK |
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InChI | InChI=1S/C6H5NO2/c8-7(9)6-4-2-1-3-5-6/h1-5H |
InChIKey | LQNUZADURLCDLV-UHFFFAOYSA-N |
Mol Weight | 123.11 g/mol |
Molecular Formula | C6H5NO2 |
Exact Mass | 123.032028 g/mol |
SpectraBase Spectrum ID | KdZLGEohY8p |
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Name | Benzene, nitro- |
CAS Registry Number | 98-95-3 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H5NO2 |
InChI | InChI=1S/C6H5NO2/c8-7(9)6-4-2-1-3-5-6/h1-5H |
InChIKey | LQNUZADURLCDLV-UHFFFAOYSA-N |
Instrument Name | Jeol PFT-100 |
Literature Reference | J. Bromilow, R.T. Brownlee, D.J. Craik, M.Sadek, Magn. Res. Chem. 24, 862 (1986) |
NMR Standard | CDCl3 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |