Molecule
13C nuclear magnetic resonance spectroscopy (13C NMR)
1H nuclear magnetic resonance spectroscopy (1H NMR)
attenuated total reflectance Fourier transform infrared spectroscopy (ATR-FTIR)
mass spectrometry (MS)
single crystal X-ray diffraction (single-crystal X-ray diffraction)
4-[(E)-2-phenylethenyl]sulfonylmorpholine
Chemical Information
| InChI | InChI=1S/C12H15NO3S/c14-17(15,13-7-9-16-10-8-13)11-6-12-4-2-1-3-5-12/h1-6,11H,7-10H2/b11-6+ |
|---|---|
| SMILES | O=S(=O)(N1CCOCC1)/C=C/c1ccccc1 |
| InChI Key | RDTYOSMNVSOCAV-IZZDOVSWSA-N |
| Exact Mass | 253.317 g/mol |
5 Related Dataset(s)
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Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol9475 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| CHEMBL74128 | chembl |
| 18864669 | surechembl |
| 1144752 | pubchem |
| DTXSID60360738 | comptox |
| Molport-000-487-850 | molport |
| The data in this table is sourced from UniChem at EBI. | |