| SpectraBase Compound ID | 6QbUF6rJVRN |
|---|---|
| InChI | InChI=1S/C9H11NO2/c1-10(2)8-5-3-7(4-6-8)9(11)12/h3-6H,1-2H3,(H,11,12) |
| InChIKey | YDIYEOMDOWUDTJ-UHFFFAOYSA-N |
| Mol Weight | 165.19 g/mol |
| Molecular Formula | C9H11NO2 |
| Exact Mass | 165.078979 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ETAzKzNOVKq |
|---|---|
| Name | p-(DIMETHYLAMINO)BENZOIC ACID |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H11NO2 |
| InChI | InChI=1S/C9H11NO2/c1-10(2)8-5-3-7(4-6-8)9(11)12/h3-6H,1-2H3,(H,11,12) |
| InChIKey | YDIYEOMDOWUDTJ-UHFFFAOYSA-N |
| Melting Point | 240C (dec.) |
| Molecular Weight | 165.19 |
| Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | BENZOIC ACID, P-/DIMETHYLAMINO/-, |