![1-[4-(isopropylsulfonyl)-3-thienyl]-3-phenylurea](/api/spectrum/3H9fjzeFPFu/structure.png?h=300&w=458 "1-[4-(isopropylsulfonyl)-3-thienyl]-3-phenylurea")
| SpectraBase Compound ID | GZDYbO8k2gr |
|---|---|
| InChI | InChI=1S/C14H16N2O3S2/c1-10(2)21(18,19)13-9-20-8-12(13)16-14(17)15-11-6-4-3-5-7-11/h3-10H,1-2H3,(H2,15,16,17) |
| InChIKey | LDFZUTFGSODEFP-UHFFFAOYSA-N |
| Mol Weight | 324.41 g/mol |
| Molecular Formula | C14H16N2O3S2 |
| Exact Mass | 324.060235 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3H9fjzeFPFu |
|---|---|
| Name | 1-[4-(isopropylsulfonyl)-3-thienyl]-3-phenylurea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H16N2O3S2 |
| InChI | InChI=1S/C14H16N2O3S2/c1-10(2)21(18,19)13-9-20-8-12(13)16-14(17)15-11-6-4-3-5-7-11/h3-10H,1-2H3,(H2,15,16,17) |
| InChIKey | LDFZUTFGSODEFP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55328M |
| Solvent | CDCl3 |