| SpectraBase Compound ID | AErOvRm555S |
|---|---|
| InChI | InChI=1S/C13H14N2OS/c1-2-8-17-13-14-11(9-12(16)15-13)10-6-4-3-5-7-10/h3-7,9H,2,8H2,1H3,(H,14,15,16) |
| InChIKey | VFIKLZYYOIERQP-UHFFFAOYSA-N |
| Mol Weight | 246.33 g/mol |
| Molecular Formula | C13H14N2OS |
| Exact Mass | 246.082684 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 | ChSI9FCbeZj |
|---|---|
| Name | 6-phenyl-2-(propylthio)-4(3H)-pyrimidinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H14N2OS |
| InChI | InChI=1S/C13H14N2OS/c1-2-8-17-13-14-11(9-12(16)15-13)10-6-4-3-5-7-10/h3-7,9H,2,8H2,1H3,(H,14,15,16) |
| InChIKey | VFIKLZYYOIERQP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28042M |
| Solvent | CDCl3 |