| SpectraBase Compound ID | ATswgmSH7bV |
|---|---|
| InChI | InChI=1S/C6H13NO3S/c8-4-1-7-2-5-11(9,10)6-3-7/h8H,1-6H2 |
| InChIKey | GILLKIJFJOBJCD-UHFFFAOYSA-N |
| Mol Weight | 179.23 g/mol |
| Molecular Formula | C6H13NO3S |
| Exact Mass | 179.061614 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KephdRZjtcr |
|---|---|
| Name | 4-thiomorpholineethanol, 1,1-dioxide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H13NO3S |
| InChI | InChI=1S/C6H13NO3S/c8-4-1-7-2-5-11(9,10)6-3-7/h8H,1-6H2 |
| InChIKey | GILLKIJFJOBJCD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56396M |
| Solvent | CDCl3 |