| SpectraBase Compound ID | 95Q8GrxZZoq |
|---|---|
| InChI | InChI=1S/C8H8ClNO2/c9-8-3-1-7(2-4-8)5-6-10(11)12/h1-6,11-12H/q+2 |
| InChIKey | WRRBICKIQHHECT-UHFFFAOYSA-N |
| Mol Weight | 185.61 g/mol |
| Molecular Formula | C8H8ClNO2 |
| Exact Mass | 185.024356 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H3TpazJ9pMq |
|---|---|
| Name | 4-Chloro.beta.-nitro-styrene O,O-diprotonated |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C8H10ClNO2 |
| InChI | InChI=1S/C8H8ClNO2/c9-8-3-1-7(2-4-8)5-6-10(11)12/h1-6,11-12H/q+2 |
| InChIKey | WRRBICKIQHHECT-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-100 |
| Literature Reference | T. Ohwada, T. Ohta, K. Shudo, J. Am. Chem. Soc. 108, 3029 (1986). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | HSO3F |