| SpectraBase Compound ID | HMRNtkbVovM |
|---|---|
| InChI | InChI=1S/C13H16N2S2/c1-9-8-13(2,3)14-12(17)15(9)10-6-4-5-7-11(10)16/h4-8,16H,1-3H3,(H,14,17) |
| InChIKey | HYMDTYGHYSUVHW-UHFFFAOYSA-N |
| Mol Weight | 264.4 g/mol |
| Molecular Formula | C13H16N2S2 |
| Exact Mass | 264.075491 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | Bfo6csMa0dH |
|---|---|
| Name | 1,4-dihydro-1-(o-mercaptophenyl)-4,4,6-trimethyl-2-pyrimidinethiol |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16N2S2 |
| InChI | InChI=1S/C13H16N2S2/c1-9-8-13(2,3)14-12(17)15(9)10-6-4-5-7-11(10)16/h4-8,16H,1-3H3,(H,14,17) |
| InChIKey | HYMDTYGHYSUVHW-UHFFFAOYSA-N |
| Sadtler IR Number | 4343 |
| Sadtler UV Number | 20823N |
| Solvent | Methanol |