SpectraBase Compound ID | ATswgmSH7bV |
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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 |
SpectraBase Spectrum ID | KephdRZjtcr |
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Name | 4-thiomorpholineethanol, 1,1-dioxide |
Copyright | Copyright © 2009-2024 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 |