![1-[4-(p-chlorophenyl)-2-(methylthio)-3-thenyl]-3-methylurea](/api/spectrum/3RKQYu6zjsr/structure.png?h=300&w=458 "1-[4-(p-chlorophenyl)-2-(methylthio)-3-thenyl]-3-methylurea")
| SpectraBase Compound ID | KNYLwcOXAYw |
|---|---|
| InChI | InChI=1S/C14H15ClN2OS2/c1-16-14(18)17-7-11-12(8-20-13(11)19-2)9-3-5-10(15)6-4-9/h3-6,8H,7H2,1-2H3,(H2,16,17,18) |
| InChIKey | ABVKPAOHYJSAKF-UHFFFAOYSA-N |
| Mol Weight | 326.86 g/mol |
| Molecular Formula | C14H15ClN2OS2 |
| Exact Mass | 326.031433 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3RKQYu6zjsr |
|---|---|
| Name | 1-[4-(p-chlorophenyl)-2-(methylthio)-3-thenyl]-3-methylurea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H15ClN2OS2 |
| InChI | InChI=1S/C14H15ClN2OS2/c1-16-14(18)17-7-11-12(8-20-13(11)19-2)9-3-5-10(15)6-4-9/h3-6,8H,7H2,1-2H3,(H2,16,17,18) |
| InChIKey | ABVKPAOHYJSAKF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58604M |
| Solvent | DMSO-d6 |