![1-[(p-chlorophenyl)sulfonyl]-3-(2-ethoxyethyl)urea](/api/spectrum/A3Xlq825XUH/structure.png?h=300&w=458 "1-[(p-chlorophenyl)sulfonyl]-3-(2-ethoxyethyl)urea")
| SpectraBase Compound ID | 6HsmuFxLRku |
|---|---|
| InChI | InChI=1S/C11H15ClN2O4S/c1-2-18-8-7-13-11(15)14-19(16,17)10-5-3-9(12)4-6-10/h3-6H,2,7-8H2,1H3,(H2,13,14,15) |
| InChIKey | IHBGJAGXTRECKJ-UHFFFAOYSA-N |
| Mol Weight | 306.76 g/mol |
| Molecular Formula | C11H15ClN2O4S |
| Exact Mass | 306.044106 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A3Xlq825XUH |
|---|---|
| Name | 1-[(p-chlorophenyl)sulfonyl]-3-(2-ethoxyethyl)urea |
| Source of Sample | E. Haak, C. F. Boehringer & Soehne, Mannheim, Germany |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H15ClN2O4S |
| InChI | InChI=1S/C11H15ClN2O4S/c1-2-18-8-7-13-11(15)14-19(16,17)10-5-3-9(12)4-6-10/h3-6H,2,7-8H2,1H3,(H2,13,14,15) |
| InChIKey | IHBGJAGXTRECKJ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2972M |
| Solvent | TFA |