![4-[(p-chlorophenyl)sulfonyl]thiomorpholine](/api/spectrum/AfqKpBb1cBe/structure.png?h=300&w=458 "4-[(p-chlorophenyl)sulfonyl]thiomorpholine")
| SpectraBase Compound ID | 97HC1rvVWEt |
|---|---|
| InChI | InChI=1S/C10H12ClNO2S2/c11-9-1-3-10(4-2-9)16(13,14)12-5-7-15-8-6-12/h1-4H,5-8H2 |
| InChIKey | XNWPLDHVPQAVPC-UHFFFAOYSA-N |
| Mol Weight | 277.78 g/mol |
| Molecular Formula | C10H12ClNO2S2 |
| Exact Mass | 276.999799 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AfqKpBb1cBe |
|---|---|
| Name | 4-[(p-chlorophenyl)sulfonyl]thiomorpholine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12ClNO2S2 |
| InChI | InChI=1S/C10H12ClNO2S2/c11-9-1-3-10(4-2-9)16(13,14)12-5-7-15-8-6-12/h1-4H,5-8H2 |
| InChIKey | XNWPLDHVPQAVPC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46437M |
| Solvent | CDCl3 |