| SpectraBase Compound ID | EGdCS7GOnfP |
|---|---|
| InChI | InChI=1S/C11H10N2O/c12-9-4-3-5-10(8-9)13-7-2-1-6-11(13)14/h1-8H,12H2 |
| InChIKey | ZVSGUZQJNXHNIL-UHFFFAOYSA-N |
| Mol Weight | 186.21 g/mol |
| Molecular Formula | C11H10N2O |
| Exact Mass | 186.079313 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J2DaPTzJfNx |
|---|---|
| Name | 1-(m-aminophenyl)-2(1H)-pyridone |
| Source of Sample | STRASENBURGH LABORATORIES, ROCHESTER, NEW YORK |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H10N2O |
| InChI | InChI=1S/C11H10N2O/c12-9-4-3-5-10(8-9)13-7-2-1-6-11(13)14/h1-8H,12H2 |
| InChIKey | ZVSGUZQJNXHNIL-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 5101M |
| Solvent | DMSO-d6 |
| Synonyms | PYRIDONE, 1-/M-AMINOPHENYL/-2/1H/-, |