![1-[(o-chlorophenyl)sulfonyl]-3-methyl-4-(2-methylallyl)pyrazol-5-ol](/api/spectrum/G9VEIspR4NA/structure.png?h=300&w=458 "1-[(o-chlorophenyl)sulfonyl]-3-methyl-4-(2-methylallyl)pyrazol-5-ol")
| SpectraBase Compound ID | CfCEXiDJXwu |
|---|---|
| InChI | InChI=1S/C14H15ClN2O3S/c1-9(2)8-11-10(3)16-17(14(11)18)21(19,20)13-7-5-4-6-12(13)15/h4-7,18H,1,8H2,2-3H3 |
| InChIKey | OTQHHQLRPBKRAD-UHFFFAOYSA-N |
| Mol Weight | 326.8 g/mol |
| Molecular Formula | C14H15ClN2O3S |
| Exact Mass | 326.049191 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G9VEIspR4NA |
|---|---|
| Name | 1-[(o-chlorophenyl)sulfonyl]-3-methyl-4-(2-methylallyl)pyrazol-5-ol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H15ClN2O3S |
| InChI | InChI=1S/C14H15ClN2O3S/c1-9(2)8-11-10(3)16-17(14(11)18)21(19,20)13-7-5-4-6-12(13)15/h4-7,18H,1,8H2,2-3H3 |
| InChIKey | OTQHHQLRPBKRAD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48842M |
| Solvent | CDCl3 |