| SpectraBase Compound ID | FT6xCueRW4p |
|---|---|
| InChI | InChI=1S/C14H18N2O4S/c1-10(2)4-9-13(17)15-14(18)16-21(19,20)12-7-5-11(3)6-8-12/h4-8H,9H2,1-3H3,(H2,15,16,17,18) |
| InChIKey | BILAKQSJCJSCDH-UHFFFAOYSA-N |
| Mol Weight | 310.37 g/mol |
| Molecular Formula | C14H18N2O4S |
| Exact Mass | 310.098728 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 79j8gDMGtAa |
|---|---|
| Name | 1-(4-methyl-3-pentenoyl)-3-(p-tolylsulfonyl)urea |
| Comments | One NH unobserved |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H18N2O4S |
| InChI | InChI=1S/C14H18N2O4S/c1-10(2)4-9-13(17)15-14(18)16-21(19,20)12-7-5-11(3)6-8-12/h4-8H,9H2,1-3H3,(H2,15,16,17,18) |
| InChIKey | BILAKQSJCJSCDH-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10664M |
| Solvent | CDCl3 |