| 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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 791F4nQAY4p |
|---|---|
| Name | 4'-(tetrahydro-2H-1,2-thiazin-2-yl)acetophenone, S,S-dioxide |
| Copyright | Copyright © 2009-2024 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 |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25807M |
| Solvent | CDCl3 |