| SpectraBase Compound ID | FZXET9pe3zN |
|---|---|
| InChI | InChI=1S/C6H5ClN2O2/c7-5-3-4(9(10)11)1-2-6(5)8/h1-3H,8H2 |
| InChIKey | LOCWBQIWHWIRGN-UHFFFAOYSA-N |
| Mol Weight | 172.57 g/mol |
| Molecular Formula | C6H5ClN2O2 |
| Exact Mass | 172.003955 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AtGX2bN6rd5 |
|---|---|
| Name | Benzenamine, 2-chloro-4-nitro- |
| CAS Registry Number | 121-87-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H5ClN2O2 |
| InChI | InChI=1S/C6H5ClN2O2/c7-5-3-4(9(10)11)1-2-6(5)8/h1-3H,8H2 |
| InChIKey | LOCWBQIWHWIRGN-UHFFFAOYSA-N |
| Instrument Name | Varian HA-100 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3/DMSO-D6 |