![1-[(3,4-dichlorophenyl)sulfonyl]-4-heptyl-3-methylpyrazol-5-ol](/api/spectrum/IXOqa64KSu2/structure.png?h=300&w=458 "1-[(3,4-dichlorophenyl)sulfonyl]-4-heptyl-3-methylpyrazol-5-ol")
| SpectraBase Compound ID | EAbzMvjqel9 |
|---|---|
| InChI | InChI=1S/C17H22Cl2N2O3S/c1-3-4-5-6-7-8-14-12(2)20-21(17(14)22)25(23,24)13-9-10-15(18)16(19)11-13/h9-11,22H,3-8H2,1-2H3 |
| InChIKey | KEHJLFRIFZOVOB-UHFFFAOYSA-N |
| Mol Weight | 405.34 g/mol |
| Molecular Formula | C17H22Cl2N2O3S |
| Exact Mass | 404.072819 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IXOqa64KSu2 |
|---|---|
| Name | 1-[(3,4-dichlorophenyl)sulfonyl]-4-heptyl-3-methylpyrazol-5-ol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H22Cl2N2O3S |
| InChI | InChI=1S/C17H22Cl2N2O3S/c1-3-4-5-6-7-8-14-12(2)20-21(17(14)22)25(23,24)13-9-10-15(18)16(19)11-13/h9-11,22H,3-8H2,1-2H3 |
| InChIKey | KEHJLFRIFZOVOB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56643M |
| Solvent | CDCl3 |