![1-[4-(p-chlorophenyl)-2-(methylthio)-3-thenyl]-3-phenylurea](/api/spectrum/FKCWsZRxNPA/structure.png?h=300&w=458 "1-[4-(p-chlorophenyl)-2-(methylthio)-3-thenyl]-3-phenylurea")
| SpectraBase Compound ID | 2ejL9eoI58A |
|---|---|
| InChI | InChI=1S/C19H17ClN2OS2/c1-24-18-16(11-21-19(23)22-15-5-3-2-4-6-15)17(12-25-18)13-7-9-14(20)10-8-13/h2-10,12H,11H2,1H3,(H2,21,22,23) |
| InChIKey | NJIUFMULJOVHTL-UHFFFAOYSA-N |
| Mol Weight | 388.93 g/mol |
| Molecular Formula | C19H17ClN2OS2 |
| Exact Mass | 388.047083 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | FKCWsZRxNPA |
|---|---|
| Name | 1-[4-(p-chlorophenyl)-2-(methylthio)-3-thenyl]-3-phenylurea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H17ClN2OS2 |
| InChI | InChI=1S/C19H17ClN2OS2/c1-24-18-16(11-21-19(23)22-15-5-3-2-4-6-15)17(12-25-18)13-7-9-14(20)10-8-13/h2-10,12H,11H2,1H3,(H2,21,22,23) |
| InChIKey | NJIUFMULJOVHTL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58603M |
| Solvent | DMSO-d6 |