| SpectraBase Compound ID | EzzpdnTNNkA |
|---|---|
| InChI | InChI=1S/C15H10ClNO4S/c16-11-7-5-10(6-8-11)13(18)9-17-15(19)12-3-1-2-4-14(12)22(17,20)21/h1-8H,9H2 |
| InChIKey | CHHZAPPFOCEMTR-UHFFFAOYSA-N |
| Mol Weight | 335.76 g/mol |
| Molecular Formula | C15H10ClNO4S |
| Exact Mass | 335.001907 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | Cf0omtnxvp9 |
|---|---|
| Name | 2-(p-chlorophenacyl)-1, 2-benzisothiazolin-3-one,1,1-dioxide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H10ClNO4S |
| InChI | InChI=1S/C15H10ClNO4S/c16-11-7-5-10(6-8-11)13(18)9-17-15(19)12-3-1-2-4-14(12)22(17,20)21/h1-8H,9H2 |
| InChIKey | CHHZAPPFOCEMTR-UHFFFAOYSA-N |
| Sadtler IR Number | 52049 |
| Sadtler UV Number | 26955N |
| Solvent | Methanol |