| SpectraBase Compound ID | VjQmSsHXWQ |
|---|---|
| InChI | InChI=1S/C16H14N2O2S/c19-14(11-12-7-3-1-4-8-12)17-16(20)18-15(21)13-9-5-2-6-10-13/h1-10H,11H2,(H2,17,18,19,20,21) |
| InChIKey | UJOKAVWFMMEGOT-UHFFFAOYSA-N |
| Mol Weight | 298.36 g/mol |
| Molecular Formula | C16H14N2O2S |
| Exact Mass | 298.077599 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 | 4AqNvzDaCIk |
|---|---|
| Name | 1-(phenylacetyl)-3-(thiobenzoyl)urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14N2O2S |
| InChI | InChI=1S/C16H14N2O2S/c19-14(11-12-7-3-1-4-8-12)17-16(20)18-15(21)13-9-5-2-6-10-13/h1-10H,11H2,(H2,17,18,19,20,21) |
| InChIKey | UJOKAVWFMMEGOT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28437M |
| Solvent | Polysol |