![1-[(p-chlorophenyl)sulfonyl]-3-(3-methyl-3-butenyl)urea](/api/spectrum/57KhtY16yRk/structure.png?h=300&w=458 "1-[(p-chlorophenyl)sulfonyl]-3-(3-methyl-3-butenyl)urea")
| SpectraBase Compound ID | 11C1EBfny6q |
|---|---|
| InChI | InChI=1S/C12H15ClN2O3S/c1-9(2)7-8-14-12(16)15-19(17,18)11-5-3-10(13)4-6-11/h3-7H,8H2,1-2H3,(H2,14,15,16) |
| InChIKey | QMUFOHABIQJYQL-UHFFFAOYSA-N |
| Mol Weight | 302.78 g/mol |
| Molecular Formula | C12H15ClN2O3S |
| Exact Mass | 302.049191 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 57KhtY16yRk |
|---|---|
| Name | 1-[(p-chlorophenyl)sulfonyl]-3-(3-methyl-3-butenyl)urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H15ClN2O3S |
| InChI | InChI=1S/C12H15ClN2O3S/c1-9(2)7-8-14-12(16)15-19(17,18)11-5-3-10(13)4-6-11/h3-7H,8H2,1-2H3,(H2,14,15,16) |
| InChIKey | QMUFOHABIQJYQL-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10661M |
| Solvent | CDCl3 |