| SpectraBase Compound ID | sDaz6iYgMo |
|---|---|
| InChI | InChI=1S/C13H15ClN2O4S/c1-9(2)3-8-12(17)15-13(18)16-21(19,20)11-6-4-10(14)5-7-11/h3-7H,8H2,1-2H3,(H2,15,16,17,18) |
| InChIKey | QHQWIPKZKWYHJM-UHFFFAOYSA-N |
| Mol Weight | 330.79 g/mol |
| Molecular Formula | C13H15ClN2O4S |
| Exact Mass | 330.044106 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7YkNDL10UKX |
|---|---|
| Name | 1-(p-chlorophenyl)sulfonyl-3-(4-methyl-3-pentenoyl)urea |
| Comments | One NH unobserved |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H15ClN2O4S |
| InChI | InChI=1S/C13H15ClN2O4S/c1-9(2)3-8-12(17)15-13(18)16-21(19,20)11-6-4-10(14)5-7-11/h3-7H,8H2,1-2H3,(H2,15,16,17,18) |
| InChIKey | QHQWIPKZKWYHJM-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10443M |
| Solvent | DMSO-d6 |