![1-phenyl-3-[2-(2-thienyl)ethyl]urea](/api/spectrum/7iODn2RIOTq/structure.png?h=300&w=458 "1-phenyl-3-[2-(2-thienyl)ethyl]urea")
| SpectraBase Compound ID | FjL0n0KVNep |
|---|---|
| InChI | InChI=1S/C13H14N2OS/c16-13(15-11-5-2-1-3-6-11)14-9-8-12-7-4-10-17-12/h1-7,10H,8-9H2,(H2,14,15,16) |
| InChIKey | OAQLJJUTVIXNMB-UHFFFAOYSA-N |
| Mol Weight | 246.33 g/mol |
| Molecular Formula | C13H14N2OS |
| Exact Mass | 246.082684 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7iODn2RIOTq |
|---|---|
| Name | 1-phenyl-3-[2-(2-thienyl)ethyl]urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H14N2OS |
| InChI | InChI=1S/C13H14N2OS/c16-13(15-11-5-2-1-3-6-11)14-9-8-12-7-4-10-17-12/h1-7,10H,8-9H2,(H2,14,15,16) |
| InChIKey | OAQLJJUTVIXNMB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46054M |
| Solvent | DMSO-d6 |