| SpectraBase Compound ID | 4ysiBOCnGg |
|---|---|
| InChI | InChI=1S/C10H9N/c1-8-6-7-9-4-2-3-5-10(9)11-8/h2-7H,1H3 |
| InChIKey | SMUQFGGVLNAIOZ-UHFFFAOYSA-N |
| Mol Weight | 143.19 g/mol |
| Molecular Formula | C10H9N |
| Exact Mass | 143.073499 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4TzRGpyryB6 |
|---|---|
| Name | QUINOLINE, 2-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H9N |
| InChI | InChI=1S/C10H9N/c1-8-6-7-9-4-2-3-5-10(9)11-8/h2-7H,1H3 |
| InChIKey | SMUQFGGVLNAIOZ-UHFFFAOYSA-N |
| Instrument Name | AMX-360 |
| NMR Standard | TMS |
| Solvent | CDCL3 |