| SpectraBase Compound ID | GLL7l8EEIej |
|---|---|
| InChI | InChI=1S/C12H17ClN2O4S/c1-9(19-2)7-8-14-12(16)15-20(17,18)11-5-3-10(13)4-6-11/h3-6,9H,7-8H2,1-2H3,(H2,14,15,16) |
| InChIKey | KPAHGTWPUUFDKM-UHFFFAOYSA-N |
| Mol Weight | 320.79 g/mol |
| Molecular Formula | C12H17ClN2O4S |
| Exact Mass | 320.059756 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HH0VddIZZlQ |
|---|---|
| Name | 1-[(p-chlorophenyl)sulfonyl]-3-(3-methoxybutyl)urea |
| Source of Sample | E. Haak, C. F. Boehringer & Soehne, Mannheim, Germany |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H17ClN2O4S |
| InChI | InChI=1S/C12H17ClN2O4S/c1-9(19-2)7-8-14-12(16)15-20(17,18)11-5-3-10(13)4-6-11/h3-6,9H,7-8H2,1-2H3,(H2,14,15,16) |
| InChIKey | KPAHGTWPUUFDKM-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2964M |
| Solvent | CDCl3 |