![4-{[(p-chlorobenzyl)amino]methylene}-3-(methoxymethyl)-2-pyrazolin-5-one](/api/spectrum/7UNXVFgsi0d/structure.png?h=300&w=458 "4-{[(p-chlorobenzyl)amino]methylene}-3-(methoxymethyl)-2-pyrazolin-5-one")
| SpectraBase Compound ID | CoJMu4FR2ms |
|---|---|
| InChI | InChI=1S/C13H14ClN3O2/c1-19-8-12-11(13(18)17-16-12)7-15-6-9-2-4-10(14)5-3-9/h2-5,7,15H,6,8H2,1H3,(H,17,18) |
| InChIKey | OTTVJTITLDDGRW-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 | 7UNXVFgsi0d |
|---|---|
| Name | 4-{[(p-chlorobenzyl)amino]methylene}-3-(methoxymethyl)-2-pyrazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H14ClN3O2 |
| InChI | InChI=1S/C13H14ClN3O2/c1-19-8-12-11(13(18)17-16-12)7-15-6-9-2-4-10(14)5-3-9/h2-5,7,15H,6,8H2,1H3,(H,17,18) |
| InChIKey | OTTVJTITLDDGRW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57811M |
| Solvent | Polysol |