| SpectraBase Compound ID | F0bi8VScvNO |
|---|---|
| InChI | InChI=1S/2C10H9NO4S/c2*1-6(12)9-10(13)7-4-2-3-5-8(7)16(14,15)11-9/h2-5,11-12H,1H3;2-5,9,11H,1H3 |
| InChIKey | CBMLECMSVCUNNX-UHFFFAOYSA-N |
| Mol Weight | 239.24 g/mol |
| Molecular Formula | C10H9NO4S |
| Exact Mass | 239.025229 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | KWmdL8I6iZp |
|---|---|
| Name | 3-acetyl-2,3-dihydro-4H-1,2-benzothiazin-4-one, 1,1-dioxide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H9NO4S |
| InChI | InChI=1S/2C10H9NO4S/c2*1-6(12)9-10(13)7-4-2-3-5-8(7)16(14,15)11-9/h2-5,11-12H,1H3;2-5,9,11H,1H3 |
| InChIKey | CBMLECMSVCUNNX-UHFFFAOYSA-N |
| Sadtler IR Number | 52036 |
| Sadtler UV Number | 26943N |
| Solvent | Methanol |