![1-(p-chlorophenyl)-3-{[2-(methylthio)-4-(2-thienyl)-3-thienyl]methyl}urea](/api/spectrum/C6wktfCUb5L/structure.png?h=300&w=458 "1-(p-chlorophenyl)-3-{[2-(methylthio)-4-(2-thienyl)-3-thienyl]methyl}urea")
| SpectraBase Compound ID | 5nPDnsdzrG9 |
|---|---|
| InChI | InChI=1S/C17H15ClN2OS3/c1-22-16-13(14(10-24-16)15-3-2-8-23-15)9-19-17(21)20-12-6-4-11(18)5-7-12/h2-8,10H,9H2,1H3,(H2,19,20,21) |
| InChIKey | GJFAOJLQEFEIFW-UHFFFAOYSA-N |
| Mol Weight | 394.95 g/mol |
| Molecular Formula | C17H15ClN2OS3 |
| Exact Mass | 394.003504 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 | C6wktfCUb5L |
|---|---|
| Name | 1-(p-chlorophenyl)-3-{[2-(methylthio)-4-(2-thienyl)-3-thienyl]methyl}urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15ClN2OS3 |
| InChI | InChI=1S/C17H15ClN2OS3/c1-22-16-13(14(10-24-16)15-3-2-8-23-15)9-19-17(21)20-12-6-4-11(18)5-7-12/h2-8,10H,9H2,1H3,(H2,19,20,21) |
| InChIKey | GJFAOJLQEFEIFW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48814M |
| Solvent | DMSO-d6 |