| SpectraBase Compound ID | JKJ9upyHR5J |
|---|---|
| InChI | InChI=1S/C8H9NO2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7,10-11H/q+2/b7-6+ |
| InChIKey | LKKJXERVPHFPII-VOTSOKGWSA-N |
| Mol Weight | 151.16 g/mol |
| Molecular Formula | C8H9NO2 |
| Exact Mass | 151.063329 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8irOzYBFyGI |
|---|---|
| Name | .beta.-Nitro-styrene O,O-diprotonated |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C8H9NO2 |
| InChI | InChI=1S/C8H9NO2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7,10-11H/q+2/b7-6+ |
| InChIKey | LKKJXERVPHFPII-VOTSOKGWSA-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 |