| SpectraBase Compound ID | 9qfkBQ1Jz3E |
|---|---|
| InChI | InChI=1S/C12H13ClN2O4S/c1-8(2)7-11(16)14-12(17)15-20(18,19)10-5-3-9(13)4-6-10/h3-7H,1-2H3,(H2,14,15,16,17) |
| InChIKey | PEBWDZKOBQFEGF-UHFFFAOYSA-N |
| Mol Weight | 316.76 g/mol |
| Molecular Formula | C12H13ClN2O4S |
| Exact Mass | 316.028456 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IZPhS8OC1Jt |
|---|---|
| Name | 1-(p-chlorophenyl)sulfonyl-3-(3-methylcrotonoyl)urea |
| Comments | One NH unobserved |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H13ClN2O4S |
| InChI | InChI=1S/C12H13ClN2O4S/c1-8(2)7-11(16)14-12(17)15-20(18,19)10-5-3-9(13)4-6-10/h3-7H,1-2H3,(H2,14,15,16,17) |
| InChIKey | PEBWDZKOBQFEGF-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10422M |
| Solvent | CDCl3 |