| SpectraBase Compound ID | FcuwpHxSd0C |
|---|---|
| InChI | InChI=1S/C11H13N3O/c1-8-10(12)11(15)14(13(8)2)9-6-4-3-5-7-9/h3-7H,12H2,1-2H3 |
| InChIKey | RLFWWDJHLFCNIJ-UHFFFAOYSA-N |
| Mol Weight | 203.24 g/mol |
| Molecular Formula | C11H13N3O |
| Exact Mass | 203.105862 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5QRQJSbNAdU |
|---|---|
| Name | 4-aminoantipyrine |
| Source of Sample | The Matheson Company, Inc., East Rutherford, New Jersey |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H13N3O |
| InChI | InChI=1S/C11H13N3O/c1-8-10(12)11(15)14(13(8)2)9-6-4-3-5-7-9/h3-7H,12H2,1-2H3 |
| InChIKey | RLFWWDJHLFCNIJ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3176M |
| Solvent | CDCl3 |
| Synonyms | 3-PYRAZOLIN-5-ONE, 4-AMINO-2,3- DIMETHYL-1-PHENYL-, ANTIPYRINE, 4-AMINO-, |