| SpectraBase Compound ID | EVNjz6HH4LU |
|---|---|
| InChI | InChI=1S/C14H17ClN2O4S/c1-10(2)4-3-5-13(18)16-14(19)17-22(20,21)12-8-6-11(15)7-9-12/h4,6-9H,3,5H2,1-2H3,(H2,16,17,18,19) |
| InChIKey | GRHQVMMVJPUKLJ-UHFFFAOYSA-N |
| Mol Weight | 344.81 g/mol |
| Molecular Formula | C14H17ClN2O4S |
| Exact Mass | 344.059756 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K2dDrNCz30A |
|---|---|
| Name | 1-(p-chlorophenyl)sulfonyl-3-(5-methyl-4-hexenoyl)urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H17ClN2O4S |
| InChI | InChI=1S/C14H17ClN2O4S/c1-10(2)4-3-5-13(18)16-14(19)17-22(20,21)12-8-6-11(15)7-9-12/h4,6-9H,3,5H2,1-2H3,(H2,16,17,18,19) |
| InChIKey | GRHQVMMVJPUKLJ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10453M |
| Solvent | DMSO-d6 |