![1-[(p-chlorophenyl)sulfonyl]-4-heptyl-3-methylpyrazol-5-ol](/api/spectrum/3oxb4lgm1RE/structure.png?h=300&w=458 "1-[(p-chlorophenyl)sulfonyl]-4-heptyl-3-methylpyrazol-5-ol")
| SpectraBase Compound ID | 3Ppvw2ullr4 |
|---|---|
| InChI | InChI=1S/C17H23ClN2O3S/c1-3-4-5-6-7-8-16-13(2)19-20(17(16)21)24(22,23)15-11-9-14(18)10-12-15/h9-12,21H,3-8H2,1-2H3 |
| InChIKey | BYZHRXMLPNIHNW-UHFFFAOYSA-N |
| Mol Weight | 370.9 g/mol |
| Molecular Formula | C17H23ClN2O3S |
| Exact Mass | 370.111791 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3oxb4lgm1RE |
|---|---|
| Name | 1-[(p-chlorophenyl)sulfonyl]-4-heptyl-3-methylpyrazol-5-ol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H23ClN2O3S |
| InChI | InChI=1S/C17H23ClN2O3S/c1-3-4-5-6-7-8-16-13(2)19-20(17(16)21)24(22,23)15-11-9-14(18)10-12-15/h9-12,21H,3-8H2,1-2H3 |
| InChIKey | BYZHRXMLPNIHNW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56642M |
| Solvent | CDCl3 |