![1-[p-(N-acetylsulfanilyl)phenyl]-3-isobutylurea](/api/spectrum/7x25yFKDoNV/structure.png?h=300&w=458 "1-[p-(N-acetylsulfanilyl)phenyl]-3-isobutylurea")
| SpectraBase Compound ID | CS2hUpNVCJk |
|---|---|
| InChI | InChI=1S/C19H23N3O4S/c1-13(2)12-20-19(24)22-16-6-10-18(11-7-16)27(25,26)17-8-4-15(5-9-17)21-14(3)23/h4-11,13H,12H2,1-3H3,(H,21,23)(H2,20,22,24) |
| InChIKey | RICLFEDAPWPCCB-UHFFFAOYSA-N |
| Mol Weight | 389.47 g/mol |
| Molecular Formula | C19H23N3O4S |
| Exact Mass | 389.140927 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7x25yFKDoNV |
|---|---|
| Name | 1-[p-(N-acetylsulfanilyl)phenyl]-3-isobutylurea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H23N3O4S |
| InChI | InChI=1S/C19H23N3O4S/c1-13(2)12-20-19(24)22-16-6-10-18(11-7-16)27(25,26)17-8-4-15(5-9-17)21-14(3)23/h4-11,13H,12H2,1-3H3,(H,21,23)(H2,20,22,24) |
| InChIKey | RICLFEDAPWPCCB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29708M |
| Solvent | Polysol |