![p-[(2-antipyrinyl-1-methyl-2-oxoethyl)amino]benzoic acid](/api/spectrum/K8wCQ3GgOXS/structure.png?h=300&w=458 "p-[(2-antipyrinyl-1-methyl-2-oxoethyl)amino]benzoic acid")
| SpectraBase Compound ID | GrTyWbJMiiK |
|---|---|
| InChI | InChI=1S/C21H21N3O4/c1-13(22-16-11-9-15(10-12-16)21(27)28)19(25)18-14(2)23(3)24(20(18)26)17-7-5-4-6-8-17/h4-13,22H,1-3H3,(H,27,28) |
| InChIKey | XTSRAZYKNQIKFA-UHFFFAOYSA-N |
| Mol Weight | 379.42 g/mol |
| Molecular Formula | C21H21N3O4 |
| Exact Mass | 379.153206 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K8wCQ3GgOXS |
|---|---|
| Name | p-[(2-antipyrinyl-1-methyl-2-oxoethyl)amino]benzoic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H21N3O4 |
| InChI | InChI=1S/C21H21N3O4/c1-13(22-16-11-9-15(10-12-16)21(27)28)19(25)18-14(2)23(3)24(20(18)26)17-7-5-4-6-8-17/h4-13,22H,1-3H3,(H,27,28) |
| InChIKey | XTSRAZYKNQIKFA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25775M |
| Solvent | Polysol-d |