![1-[(p-methoxyphenyl)sulfonyl]-3-(4-methyl-3-pentenyl)urea](/api/spectrum/3L4H6gZULfD/structure.png?h=300&w=458 "1-[(p-methoxyphenyl)sulfonyl]-3-(4-methyl-3-pentenyl)urea")
| SpectraBase Compound ID | 8Zm3bvK5lJH |
|---|---|
| InChI | InChI=1S/C14H20N2O4S/c1-11(2)5-4-10-15-14(17)16-21(18,19)13-8-6-12(20-3)7-9-13/h5-9H,4,10H2,1-3H3,(H2,15,16,17) |
| InChIKey | PEQFJXZJJGBAKW-UHFFFAOYSA-N |
| Mol Weight | 312.38 g/mol |
| Molecular Formula | C14H20N2O4S |
| Exact Mass | 312.114378 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3L4H6gZULfD |
|---|---|
| Name | 1-[(p-methoxyphenyl)sulfonyl]-3-(4-methyl-3-pentenyl)urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H20N2O4S |
| InChI | InChI=1S/C14H20N2O4S/c1-11(2)5-4-10-15-14(17)16-21(18,19)13-8-6-12(20-3)7-9-13/h5-9H,4,10H2,1-3H3,(H2,15,16,17) |
| InChIKey | PEQFJXZJJGBAKW-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10660M |
| Solvent | CDCl3 |