| SpectraBase Compound ID | 7WujkW6YHZx |
|---|---|
| InChI | InChI=1S/C9H11N3O2S.ClH.H2O/c1-6-11-8-4-7(5-10)2-3-9(8)15(13,14)12-6;;/h2-4H,5,10H2,1H3,(H,11,12);1H;1H2 |
| InChIKey | KXMFPGMIVMMICT-UHFFFAOYSA-N |
| Mol Weight | 279.742 g/mol |
| Molecular Formula | C9H14ClN3O3S |
| Exact Mass | 279.04444 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 3XUgrNB7F8F |
|---|---|
| Name | 6-(aminomethyl)-3-methyl-4H-1,2,4-benzothiadiazine, 1,1-dioxide, monohydrochloride, monohydrate |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H14ClN3O3S |
| InChI | InChI=1S/C9H11N3O2S.ClH.H2O/c1-6-11-8-4-7(5-10)2-3-9(8)15(13,14)12-6;;/h2-4H,5,10H2,1H3,(H,11,12);1H;1H2 |
| InChIKey | KXMFPGMIVMMICT-UHFFFAOYSA-N |
| Sadtler IR Number | 70461 |
| Sadtler UV Number | 39300N |
| Solvent | Methanol |