![4-[(3,5-dichloroanilino)methylene]-3-(methoxymethyl)-2-pyrazolin-5-one](/api/spectrum/EfvnkOvQWSJ/structure.png?h=300&w=458 "4-[(3,5-dichloroanilino)methylene]-3-(methoxymethyl)-2-pyrazolin-5-one")
| SpectraBase Compound ID | FGXGxCokWFa |
|---|---|
| InChI | InChI=1S/C12H11Cl2N3O2/c1-19-6-11-10(12(18)17-16-11)5-15-9-3-7(13)2-8(14)4-9/h2-5,15H,6H2,1H3,(H,17,18) |
| InChIKey | RXMMHDHTEPBBGK-UHFFFAOYSA-N |
| Mol Weight | 300.15 g/mol |
| Molecular Formula | C12H11Cl2N3O2 |
| Exact Mass | 299.022832 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EfvnkOvQWSJ |
|---|---|
| Name | 4-[(3,5-dichloroanilino)methylene]-3-(methoxymethyl)-2-pyrazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H11Cl2N3O2 |
| InChI | InChI=1S/C12H11Cl2N3O2/c1-19-6-11-10(12(18)17-16-11)5-15-9-3-7(13)2-8(14)4-9/h2-5,15H,6H2,1H3,(H,17,18) |
| InChIKey | RXMMHDHTEPBBGK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57805M |
| Solvent | DMSO-d6 |