| SpectraBase Compound ID | B9ywu5mfB8K |
|---|---|
| InChI | InChI=1S/C10H16N2OS/c1-7(2)4-5-14-10-11-8(3)6-9(13)12-10/h6-7H,4-5H2,1-3H3,(H,11,12,13) |
| InChIKey | CZCRZQWESMCPAF-UHFFFAOYSA-N |
| Mol Weight | 212.31 g/mol |
| Molecular Formula | C10H16N2OS |
| Exact Mass | 212.098334 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 | 3u93jskrCBV |
|---|---|
| Name | 2-(isopentylthio)-6-methyl-4(3H)-pyrimidinone |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H16N2OS |
| InChI | InChI=1S/C10H16N2OS/c1-7(2)4-5-14-10-11-8(3)6-9(13)12-10/h6-7H,4-5H2,1-3H3,(H,11,12,13) |
| InChIKey | CZCRZQWESMCPAF-UHFFFAOYSA-N |
| Sadtler IR Number | 55060 |
| Sadtler UV Number | 29769A |
| Solvent | Methanol |