![4-{1-[(p-chlorophenyl)sulfonyl]-2-imidazolin-2-yl}-2,6-dimethylmorpholine](/api/spectrum/8YNMtofXMTd/structure.png?h=300&w=458 "4-{1-[(p-chlorophenyl)sulfonyl]-2-imidazolin-2-yl}-2,6-dimethylmorpholine")
| SpectraBase Compound ID | 3lla0lR6qaP |
|---|---|
| InChI | InChI=1S/C15H20ClN3O3S/c1-11-9-18(10-12(2)22-11)15-17-7-8-19(15)23(20,21)14-5-3-13(16)4-6-14/h3-6,11-12H,7-10H2,1-2H3 |
| InChIKey | VOHRQAQGDRXXDU-UHFFFAOYSA-N |
| Mol Weight | 357.86 g/mol |
| Molecular Formula | C15H20ClN3O3S |
| Exact Mass | 357.09139 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8YNMtofXMTd |
|---|---|
| Name | 4-{1-[(p-chlorophenyl)sulfonyl]-2-imidazolin-2-yl}-2,6-dimethylmorpholine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H21ClN2O3S |
| InChI | InChI=1S/C15H20ClN3O3S/c1-11-9-18(10-12(2)22-11)15-17-7-8-19(15)23(20,21)14-5-3-13(16)4-6-14/h3-6,11-12H,7-10H2,1-2H3 |
| InChIKey | VOHRQAQGDRXXDU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46788M |
| Solvent | DMSO-d6 |