| SpectraBase Compound ID | JBLVTlJDooU |
|---|---|
| InChI | InChI=1S/C13H16N2O4S/c1-9(2)8-12(16)14-13(17)15-20(18,19)11-6-4-10(3)5-7-11/h4-8H,1-3H3,(H2,14,15,16,17) |
| InChIKey | TUDFPVJTQLVEKE-UHFFFAOYSA-N |
| Mol Weight | 296.34 g/mol |
| Molecular Formula | C13H16N2O4S |
| Exact Mass | 296.083078 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2udREEAhVrr |
|---|---|
| Name | 1-(3-methylcrotonoyl)-3-(p-tolylsulfonyl)urea |
| Comments | One NH unobserved |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16N2O4S |
| InChI | InChI=1S/C13H16N2O4S/c1-9(2)8-12(16)14-13(17)15-20(18,19)11-6-4-10(3)5-7-11/h4-8H,1-3H3,(H2,14,15,16,17) |
| InChIKey | TUDFPVJTQLVEKE-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10663M |
| Solvent | DMSO-d6 |