| SpectraBase Compound ID | 60RQNs5jFND |
|---|---|
| InChI | InChI=1S/C11H13N3O2/c1-16-9-4-2-8(3-5-9)7-14-11(15)6-10(12)13-14/h2-5H,6-7H2,1H3,(H2,12,13) |
| InChIKey | HWTJGTCXIFZSFL-UHFFFAOYSA-N |
| Mol Weight | 219.24 g/mol |
| Molecular Formula | C11H13N3O2 |
| Exact Mass | 219.100777 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KyLrk0jTtOD |
|---|---|
| Name | 3-amino-1-(p-methoxybenzyl)-2-pyrazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H13N3O2 |
| InChI | InChI=1S/C11H13N3O2/c1-16-9-4-2-8(3-5-9)7-14-11(15)6-10(12)13-14/h2-5H,6-7H2,1H3,(H2,12,13) |
| InChIKey | HWTJGTCXIFZSFL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53178M |
| Solvent | Polysol |