| SpectraBase Compound ID | E37VMtjShRo |
|---|---|
| InChI | InChI=1S/C14H15NO3S/c1-10-7-11(2)15(19(17,18)9-10)14-6-4-5-13(8-14)12(3)16/h4-9H,1-3H3 |
| InChIKey | HRRPAJMKQKLLFR-UHFFFAOYSA-N |
| Mol Weight | 277.34 g/mol |
| Molecular Formula | C14H15NO3S |
| Exact Mass | 277.077265 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | GugL5TCwkr2 |
|---|---|
| Name | 3'-(3,5-dimethyl-2H-1,2-thiazin-2-yl)acetophenone, S,S-dioxide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H15NO3S |
| InChI | InChI=1S/C14H15NO3S/c1-10-7-11(2)15(19(17,18)9-10)14-6-4-5-13(8-14)12(3)16/h4-9H,1-3H3 |
| InChIKey | HRRPAJMKQKLLFR-UHFFFAOYSA-N |
| Sadtler IR Number | 55038 |
| Sadtler UV Number | 29756N |
| Solvent | Methanol |