| SpectraBase Compound ID | 8R6RUzM2cjm |
|---|---|
| InChI | InChI=1S/C11H10N2O/c1-8(14)13-10-6-9-4-2-3-5-11(9)12-7-10/h2-7H,1H3,(H,13,14) |
| InChIKey | VAECZJVLTOQMGP-UHFFFAOYSA-N |
| Mol Weight | 186.21 g/mol |
| Molecular Formula | C11H10N2O |
| Exact Mass | 186.079313 g/mol |
13C Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 5rz5E8ExNsK |
|---|---|
| Name | N-(3-QUINOLYL)ACETAMIDE |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H10N2O |
| InChI | InChI=1S/C11H10N2O/c1-8(14)13-10-6-9-4-2-3-5-11(9)12-7-10/h2-7H,1H3,(H,13,14) |
| InChIKey | VAECZJVLTOQMGP-UHFFFAOYSA-N |
| Melting Point | 165-167.5C |
| Molecular Weight | 186.22 |
| Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | QUINOLINE, 3-ACETAMIDO-, |