| SpectraBase Compound ID | BifI8WuM1p8 |
|---|---|
| InChI | InChI=1S/C13H20N2O4S/c1-10-5-4-6-12(9-10)20(17,18)15-13(16)14-8-7-11(2)19-3/h4-6,9,11H,7-8H2,1-3H3,(H2,14,15,16) |
| InChIKey | HIWJYOJXJSBQNM-UHFFFAOYSA-N |
| Mol Weight | 300.37 g/mol |
| Molecular Formula | C13H20N2O4S |
| Exact Mass | 300.114378 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IAy0lZZ78si |
|---|---|
| Name | 1-(3-methoxybutyl)-3-(m-tolylsulfonyl)urea |
| Source of Sample | E. Haak, C. F. Boehringer & Soehne, Mannheim, Germany |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H20N2O4S |
| InChI | InChI=1S/C13H20N2O4S/c1-10-5-4-6-12(9-10)20(17,18)15-13(16)14-8-7-11(2)19-3/h4-6,9,11H,7-8H2,1-3H3,(H2,14,15,16) |
| InChIKey | HIWJYOJXJSBQNM-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2970M |
| Solvent | CDCl3 |