| SpectraBase Compound ID | 4uMXWHPMJYy |
|---|---|
| InChI | InChI=1S/C9H9NO3/c1-6(11)10-8-4-2-7(3-5-8)9(12)13/h2-5H,1H3,(H,10,11)(H,12,13) |
| InChIKey | QCXJEYYXVJIFCE-UHFFFAOYSA-N |
| Mol Weight | 179.17 g/mol |
| Molecular Formula | C9H9NO3 |
| Exact Mass | 179.058243 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8oeJhxrFtLk |
|---|---|
| Name | p-acetamidobenzoic acid |
| Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
| CAS Registry Number | 556-08-1 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H9NO3 |
| InChI | InChI=1S/C9H9NO3/c1-6(11)10-8-4-2-7(3-5-8)9(12)13/h2-5H,1H3,(H,10,11)(H,12,13) |
| InChIKey | QCXJEYYXVJIFCE-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 1218M |
| Solvent | TFA |
| Synonyms | BENZOIC ACID, P-ACETAMIDO-, |