SpectraBase Compound ID | GZTOFjWg3BK |
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InChI | InChI=1S/C11H10Cl2N2O3S/c1-7-10(11(13)15(2)14-7)19(16,17)18-9-5-3-8(12)4-6-9/h3-6H,1-2H3 |
InChIKey | ODSLIDLIKRIZGU-UHFFFAOYSA-N |
Mol Weight | 321.18 g/mol |
Molecular Formula | C11H10Cl2N2O3S |
Exact Mass | 319.978919 g/mol |
SpectraBase Spectrum ID | BgmcxUI7H9C |
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Name | 5-chloro-1,3-dimethylpyrazole-4-sulfonic acid, p-chlorophenyl ester |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H10Cl2N2O3S |
InChI | InChI=1S/C11H10Cl2N2O3S/c1-7-10(11(13)15(2)14-7)19(16,17)18-9-5-3-8(12)4-6-9/h3-6H,1-2H3 |
InChIKey | ODSLIDLIKRIZGU-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 56306M |
Solvent | CDCl3 |