SpectraBase Compound ID | 5yPHOs3DY0L |
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InChI | InChI=1S/C11H10ClN3O2S/c1-2-17-11(16)9-10(18-15-14-9)13-8-5-3-7(12)4-6-8/h3-6,13H,2H2,1H3 |
InChIKey | KMKQWVCUOIDQPE-UHFFFAOYSA-N |
Mol Weight | 283.73 g/mol |
Molecular Formula | C11H10ClN3O2S |
Exact Mass | 283.018225 g/mol |
SpectraBase Spectrum ID | 42fYUQNQUqs |
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Name | 5-(p-chloroanilino)-1,2,3-thiadiazole-4-carboxylic acid, ethyl ester |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H10ClN3O2S |
InChI | InChI=1S/C11H10ClN3O2S/c1-2-17-11(16)9-10(18-15-14-9)13-8-5-3-7(12)4-6-8/h3-6,13H,2H2,1H3 |
InChIKey | KMKQWVCUOIDQPE-UHFFFAOYSA-N |
Sadtler IR Number | 29937 |
Sadtler UV Number | 12480D |
Solvent | Dioxane |