![4-{{{2-[(p-chlorophenyl)sulfonyl]ethyl}thio}acetyl}morpholine](/api/spectrum/w2uIWN5qY6/structure.png?h=300&w=458 "4-{{{2-[(p-chlorophenyl)sulfonyl]ethyl}thio}acetyl}morpholine")
| SpectraBase Compound ID | AQwEhy8kvCk |
|---|---|
| InChI | InChI=1S/C14H18ClNO4S2/c15-12-1-3-13(4-2-12)22(18,19)10-9-21-11-14(17)16-5-7-20-8-6-16/h1-4H,5-11H2 |
| InChIKey | DWFNXYCHCTUUJV-UHFFFAOYSA-N |
| Mol Weight | 363.87 g/mol |
| Molecular Formula | C14H18ClNO4S2 |
| Exact Mass | 363.036578 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | w2uIWN5qY6 |
|---|---|
| Name | 4-{{{2-[(p-chlorophenyl)sulfonyl]ethyl}thio}acetyl}morpholine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H18ClNO4S2 |
| InChI | InChI=1S/C14H18ClNO4S2/c15-12-1-3-13(4-2-12)22(18,19)10-9-21-11-14(17)16-5-7-20-8-6-16/h1-4H,5-11H2 |
| InChIKey | DWFNXYCHCTUUJV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56424M |
| Solvent | CDCl3 |