| SpectraBase Compound ID | NspcYMEHLg |
|---|---|
| InChI | InChI=1S/C13H14ClN3O2/c1-9-12(15-11(18)8-14)13(19)17(16(9)2)10-6-4-3-5-7-10/h3-7H,8H2,1-2H3,(H,15,18) |
| InChIKey | FFEHHJFDJVQCCX-UHFFFAOYSA-N |
| Mol Weight | 279.73 g/mol |
| Molecular Formula | C13H14ClN3O2 |
| Exact Mass | 279.077454 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CVyazpRZMrP |
|---|---|
| Name | 4-(2-chloroacetamido)antipyrine |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H14ClN3O2 |
| InChI | InChI=1S/C13H14ClN3O2/c1-9-12(15-11(18)8-14)13(19)17(16(9)2)10-6-4-3-5-7-10/h3-7H,8H2,1-2H3,(H,15,18) |
| InChIKey | FFEHHJFDJVQCCX-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2292M |
| Solvent | TFA |
| Synonyms | ANTIPYRINE, 4-/2-CHLOROACETAMIDO/-, |