| SpectraBase Compound ID | J6UVhlSx9bC |
|---|---|
| InChI | InChI=1S/C15H20N2O4S/c1-11(2)5-4-6-14(18)16-15(19)17-22(20,21)13-9-7-12(3)8-10-13/h5,7-10H,4,6H2,1-3H3,(H2,16,17,18,19) |
| InChIKey | ITCDCUDEZYYLCN-UHFFFAOYSA-N |
| Mol Weight | 324.4 g/mol |
| Molecular Formula | C15H20N2O4S |
| Exact Mass | 324.114378 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AQq4QEygEh7 |
|---|---|
| Name | 1-(5-methyl-4-hexenoyl)-3-(p-tolylsulfonyl)urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H20N2O4S |
| InChI | InChI=1S/C15H20N2O4S/c1-11(2)5-4-6-14(18)16-15(19)17-22(20,21)13-9-7-12(3)8-10-13/h5,7-10H,4,6H2,1-3H3,(H2,16,17,18,19) |
| InChIKey | ITCDCUDEZYYLCN-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10665M |
| Solvent | CDCl3 |