| SpectraBase Compound ID | 2Mjh6huxB1M |
|---|---|
| InChI | InChI=1S/C11H11N3O3S/c1-7(15)14-9-6-4-3-5-8(9)12-10(18-14)13-11(16)17-2/h3-6H,1-2H3,(H,12,13,16) |
| InChIKey | PZSWRQOTLSKAKQ-UHFFFAOYSA-N |
| Mol Weight | 265.29 g/mol |
| Molecular Formula | C11H11N3O3S |
| Exact Mass | 265.052112 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | Do3QtHpWYuE |
|---|---|
| Name | 1-acetyl-1H-2,1,4-benzothiadiazine-3-carbamic acid, methyl ester |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H11N3O3S |
| InChI | InChI=1S/C11H11N3O3S/c1-7(15)14-9-6-4-3-5-8(9)12-10(18-14)13-11(16)17-2/h3-6H,1-2H3,(H,12,13,16) |
| InChIKey | PZSWRQOTLSKAKQ-UHFFFAOYSA-N |
| Sadtler IR Number | 44279 |
| Sadtler UV Number | 20721N |
| Solvent | Methanol |