| SpectraBase Compound ID | 16jR4SK6Ftj |
|---|---|
| InChI | InChI=1S/C10H9NO/c1-8-6-7-11(12)10-5-3-2-4-9(8)10/h2-7H,1H3 |
| InChIKey | BKKKHCJYHYPKBC-UHFFFAOYSA-N |
| Mol Weight | 159.19 g/mol |
| Molecular Formula | C10H9NO |
| Exact Mass | 159.068414 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IuFiIdMWMm0 |
|---|---|
| Name | LEPIDINE, 1-OXIDE |
| Source of Sample | J. A. Su, E. Siew, E. V. Brown Org. Magn. Resonance 11, 565(1978) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H9NO |
| InChI | InChI=1S/C10H9NO/c1-8-6-7-11(12)10-5-3-2-4-9(8)10/h2-7H,1H3 |
| InChIKey | BKKKHCJYHYPKBC-UHFFFAOYSA-N |
| Molecular Weight | 159.19 |
| Solvent | Chloroform-d; Reference=TMS; Temperature=319 K Spectrometer= Varian CFT-20 |
| Synonyms | QUINOLINE, 4-METHYL-, 1-OXIDE |