| SpectraBase Compound ID | KawaaX1yR1I |
|---|---|
| InChI | InChI=1S/C13H13ClN2O2/c1-9-12(11(17)8-14)13(18)16(15(9)2)10-6-4-3-5-7-10/h3-7H,8H2,1-2H3 |
| InChIKey | QGWUTAPXLRKROO-UHFFFAOYSA-N |
| Mol Weight | 264.71 g/mol |
| Molecular Formula | C13H13ClN2O2 |
| Exact Mass | 264.066555 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3CQ486783tC |
|---|---|
| Name | 4-(chloroacetyl)antipyrine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H13ClN2O2 |
| InChI | InChI=1S/C13H13ClN2O2/c1-9-12(11(17)8-14)13(18)16(15(9)2)10-6-4-3-5-7-10/h3-7H,8H2,1-2H3 |
| InChIKey | QGWUTAPXLRKROO-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 21227M |
| Solvent | Polysol |