SpectraBase Compound ID | 2qsbTAne8BP |
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InChI | InChI=1S/C17H15ClN2O5S2/c1-3-24-17(21)16-15(10(2)25-20-16)13-8-26-14(19-13)9-27(22,23)12-6-4-11(18)5-7-12/h4-8H,3,9H2,1-2H3 |
InChIKey | WQNQAVOEQDNAKI-UHFFFAOYSA-N |
Mol Weight | 426.89 g/mol |
Molecular Formula | C17H15ClN2O5S2 |
Exact Mass | 426.011092 g/mol |
SpectraBase Spectrum ID | 4dReGG1M4U7 |
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Name | 4-{2-{[(p-chlorophenyl)sulfonyl]methyl}-4-thiazolyl}-5-methyl-3-isoxazolecarboxylic acid, ethyl ester |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H15ClN2O5S2 |
InChI | InChI=1S/C17H15ClN2O5S2/c1-3-24-17(21)16-15(10(2)25-20-16)13-8-26-14(19-13)9-27(22,23)12-6-4-11(18)5-7-12/h4-8H,3,9H2,1-2H3 |
InChIKey | WQNQAVOEQDNAKI-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 61131M |
Solvent | CDCl3 |