![5-[2-(2-hydroxyethyl)-m-dithian-2-yl]-1-methyl-2-pyrrolidinone](/api/spectrum/BRdHwIiF7M7/structure.png?h=300&w=458 "5-[2-(2-hydroxyethyl)-m-dithian-2-yl]-1-methyl-2-pyrrolidinone")
| SpectraBase Compound ID | CkpkLhmA3S |
|---|---|
| InChI | InChI=1S/C11H19NO2S2/c1-12-9(3-4-10(12)14)11(5-6-13)15-7-2-8-16-11/h9,13H,2-8H2,1H3 |
| InChIKey | SGWCYOWASUZSAI-UHFFFAOYSA-N |
| Mol Weight | 261.4 g/mol |
| Molecular Formula | C11H19NO2S2 |
| Exact Mass | 261.085721 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BRdHwIiF7M7 |
|---|---|
| Name | 5-[2-(2-hydroxyethyl)-m-dithian-2-yl]-1-methyl-2-pyrrolidinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H19NO2S2 |
| InChI | InChI=1S/C11H19NO2S2/c1-12-9(3-4-10(12)14)11(5-6-13)15-7-2-8-16-11/h9,13H,2-8H2,1H3 |
| InChIKey | SGWCYOWASUZSAI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40981M |
| Solvent | CDCl3 |