| SpectraBase Compound ID | 84Mkeoj4Ihe |
|---|---|
| InChI | InChI=1S/C14H16ClN3O4S/c1-4-18-13(14(19)22-3)12(9(2)16-18)17-23(20,21)11-7-5-10(15)6-8-11/h5-8,17H,4H2,1-3H3 |
| InChIKey | GDOWTWFTOMAPEO-UHFFFAOYSA-N |
| Mol Weight | 357.81 g/mol |
| Molecular Formula | C14H16ClN3O4S |
| Exact Mass | 357.055005 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8em4YCYbIWB |
|---|---|
| Name | 4-(p-chlorobenzenesulfonamido)-1-ethyl-3-methylpyrazole-5-carboxylic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H16ClN3O4S |
| InChI | InChI=1S/C14H16ClN3O4S/c1-4-18-13(14(19)22-3)12(9(2)16-18)17-23(20,21)11-7-5-10(15)6-8-11/h5-8,17H,4H2,1-3H3 |
| InChIKey | GDOWTWFTOMAPEO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48870M |
| Solvent | CDCl3 |