| SpectraBase Compound ID | 8kpPDzmgTjz |
|---|---|
| InChI | InChI=1S/C14H14N2OS/c1-2-9-16-10-8-13(17)15-14(16)18-11-12-6-4-3-5-7-12/h2-8,10H,1,9,11H2 |
| InChIKey | AFTBQVRHYXCNHE-UHFFFAOYSA-N |
| Mol Weight | 258.34 g/mol |
| Molecular Formula | C14H14N2OS |
| Exact Mass | 258.082684 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | JbFbDNuQLw7 |
|---|---|
| Name | 1-allyl-2-(benzylthio)-4(1H)-pyrimidinone |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H14N2OS |
| InChI | InChI=1S/C14H14N2OS/c1-2-9-16-10-8-13(17)15-14(16)18-11-12-6-4-3-5-7-12/h2-8,10H,1,9,11H2 |
| InChIKey | AFTBQVRHYXCNHE-UHFFFAOYSA-N |
| Sadtler IR Number | 29220 |
| Sadtler UV Number | 13216A |
| Solvent | Methanol |