| SpectraBase Compound ID | 10GrgCjN8DM |
|---|---|
| InChI | InChI=1S/C17H18N2O2S/c1-11-5-4-6-12(2)15(11)18-17(22)19-16(20)13-7-9-14(21-3)10-8-13/h4-10H,1-3H3,(H2,18,19,20,22) |
| InChIKey | MVNGREYYMXSUGL-UHFFFAOYSA-N |
| Mol Weight | 314.4 g/mol |
| Molecular Formula | C17H18N2O2S |
| Exact Mass | 314.108899 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 | 1PnGCtWETun |
|---|---|
| Name | 1-(p-anisoyl)-2-thio-3-(2,6-xylyl)urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H18N2O2S |
| InChI | InChI=1S/C17H18N2O2S/c1-11-5-4-6-12(2)15(11)18-17(22)19-16(20)13-7-9-14(21-3)10-8-13/h4-10H,1-3H3,(H2,18,19,20,22) |
| InChIKey | MVNGREYYMXSUGL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39163M |
| Solvent | CDCl3 |