SpectraBase Compound ID | BemHRmr1yHx |
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InChI | InChI=1S/C8H10N2O2/c1-5-4-8(10(11)12)6(2)3-7(5)9/h3-4H,9H2,1-2H3 |
InChIKey | PJAGNJQUIUEGKP-UHFFFAOYSA-N |
Mol Weight | 166.18 g/mol |
Molecular Formula | C8H10N2O2 |
Exact Mass | 166.074228 g/mol |
SpectraBase Spectrum ID | 9dQt88wRZBg |
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Name | 2,5-Dimethyl-4-nitro-phenylamine |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H10N2O2 |
InChI | InChI=1S/C8H10N2O2/c1-5-4-8(10(11)12)6(2)3-7(5)9/h3-4H,9H2,1-2H3 |
InChIKey | PJAGNJQUIUEGKP-UHFFFAOYSA-N |
Instrument Name | Bruker WH-300 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |