| SpectraBase Compound ID | FLf89EEHZSZ |
|---|---|
| InChI | InChI=1S/C11H10ClNO2S/c1-7-3-2-4-8(12)11(7)13-9(14)5-16-6-10(13)15/h2-4H,5-6H2,1H3 |
| InChIKey | PXBBVEWHLFAZQD-UHFFFAOYSA-N |
| Mol Weight | 255.72 g/mol |
| Molecular Formula | C11H10ClNO2S |
| Exact Mass | 255.012077 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1c6reVFAbkp |
|---|---|
| Name | 4-(6-chloro-o-tolyl)-3,5-thiomorpholinedione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H10ClNO2S |
| InChI | InChI=1S/C11H10ClNO2S/c1-7-3-2-4-8(12)11(7)13-9(14)5-16-6-10(13)15/h2-4H,5-6H2,1H3 |
| InChIKey | PXBBVEWHLFAZQD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46777M |
| Solvent | CDCl3 |