| SpectraBase Compound ID | 541VcZKZKRa |
|---|---|
| InChI | InChI=1S/C12H15NO3S/c1-10(14)11-4-6-12(7-5-11)13-8-2-3-9-17(13,15)16/h4-7H,2-3,8-9H2,1H3 |
| InChIKey | XHZUVURQPFIGJL-UHFFFAOYSA-N |
| Mol Weight | 253.32 g/mol |
| Molecular Formula | C12H15NO3S |
| Exact Mass | 253.077265 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 1SjHE2X7EE5 |
|---|---|
| Name | 4'-(tetrahydro-2H-1,2-thiazin-2-yl)acetophenone, S,S-dioxide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H15NO3S |
| InChI | InChI=1S/C12H15NO3S/c1-10(14)11-4-6-12(7-5-11)13-8-2-3-9-17(13,15)16/h4-7H,2-3,8-9H2,1H3 |
| InChIKey | XHZUVURQPFIGJL-UHFFFAOYSA-N |
| Sadtler IR Number | 52457 |
| Sadtler UV Number | 27449N |
| Solvent | Methanol |