| SpectraBase Compound ID | H3ZKK3P1sgx |
|---|---|
| InChI | InChI=1S/C8H9NO2/c9-7-3-1-6(2-4-7)5-8(10)11/h1-4H,5,9H2,(H,10,11) |
| InChIKey | CSEWAUGPAQPMDC-UHFFFAOYSA-N |
| Mol Weight | 151.17 g/mol |
| Molecular Formula | C8H9NO2 |
| Exact Mass | 151.063329 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5QE2nd9kHvE |
|---|---|
| Name | (p-aminophenyl)acetic acid |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| CAS Registry Number | 1197-55-3 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H9NO2 |
| InChI | InChI=1S/C8H9NO2/c9-7-3-1-6(2-4-7)5-8(10)11/h1-4H,5,9H2,(H,10,11) |
| InChIKey | CSEWAUGPAQPMDC-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 6490M |
| Solvent | DMSO-d6 |
| Synonyms | ACETIC ACID, P-AMINOPHENYL-, M |