| SpectraBase Compound ID | IPMthAS8xVw |
|---|---|
| InChI | InChI=1S/C11H9NO/c13-11-7-4-8-12(9-11)10-5-2-1-3-6-10/h1-9H |
| InChIKey | MPCCSJIXMCDZEP-UHFFFAOYSA-N |
| Mol Weight | 171.2 g/mol |
| Molecular Formula | C11H9NO |
| Exact Mass | 171.068414 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3f1cpOnp022 |
|---|---|
| Name | 1-Phenyl-pyridinium-3-oxide |
| CAS Registry Number | 36839-03-9 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C11H9NO |
| InChI | InChI=1S/C11H9NO/c13-11-7-4-8-12(9-11)10-5-2-1-3-6-10/h1-9H |
| InChIKey | MPCCSJIXMCDZEP-UHFFFAOYSA-N |
| Instrument Name | Varian XL-100 |
| Literature Reference | Y. Takeuchi, N. Dennis, Org. Magn. Resonance 8, 21 (1976). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |