![4-[2-(benzo[b]thien-3-yl)ethyl]thiomorpholine, 1,1-dioxide](/api/spectrum/IMLBHeZRtpx/structure.png?h=300&w=458 "4-[2-(benzo[b]thien-3-yl)ethyl]thiomorpholine, 1,1-dioxide")
| SpectraBase Compound ID | Kv6RIYIG4de |
|---|---|
| InChI | InChI=1S/C14H17NO2S2/c16-19(17)9-7-15(8-10-19)6-5-12-11-18-14-4-2-1-3-13(12)14/h1-4,11H,5-10H2 |
| InChIKey | DVYKIMRWQNLPPT-UHFFFAOYSA-N |
| Mol Weight | 295.42 g/mol |
| Molecular Formula | C14H17NO2S2 |
| Exact Mass | 295.070071 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IMLBHeZRtpx |
|---|---|
| Name | 4-[2-(benzo[b]thien-3-yl)ethyl]thiomorpholine, 1,1-dioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H17NO2S2 |
| InChI | InChI=1S/C14H17NO2S2/c16-19(17)9-7-15(8-10-19)6-5-12-11-18-14-4-2-1-3-13(12)14/h1-4,11H,5-10H2 |
| InChIKey | DVYKIMRWQNLPPT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56536M |
| Solvent | CDCl3 |