| SpectraBase Compound ID | 3yX3i6RXNal |
|---|---|
| InChI | InChI=1S/C19H16ClN3O3/c1-12(11-16(24)21-14-9-7-13(20)8-10-14)17-18(25)22-23(19(17)26)15-5-3-2-4-6-15/h2-10H,11H2,1H3,(H,21,24)(H,22,25) |
| InChIKey | HNIATLURZBNGCR-UHFFFAOYSA-N |
| Mol Weight | 369.81 g/mol |
| Molecular Formula | C19H16ClN3O3 |
| Exact Mass | 369.088019 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CvuAzFwb32T |
|---|---|
| Name | 4'-chloro-3,5-dioxo-beta-methyl-1-phenyl-deltafour,beta-pyrazolidenepropionanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H16ClN3O3 |
| InChI | InChI=1S/C19H16ClN3O3/c1-12(11-16(24)21-14-9-7-13(20)8-10-14)17-18(25)22-23(19(17)26)15-5-3-2-4-6-15/h2-10H,11H2,1H3,(H,21,24)(H,22,25) |
| InChIKey | HNIATLURZBNGCR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47257M |
| Solvent | Polysol-d |