| SpectraBase Compound ID | A1Pi09njBW4 |
|---|---|
| InChI | InChI=1S/C12H10Cl2N2S2/c1-17-11-9(14)12(18-2)16-10(15-11)7-3-5-8(13)6-4-7/h3-6H,1-2H3 |
| InChIKey | QZEHOIREYUTUHL-UHFFFAOYSA-N |
| Mol Weight | 317.25 g/mol |
| Molecular Formula | C12H10Cl2N2S2 |
| Exact Mass | 315.966246 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 91kDn5xiJ85 |
|---|---|
| Name | 4,6-bis(methylthio)-5-chloro-2-(p-chlorophenyl)pyrimidine |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H10Cl2N2S2 |
| InChI | InChI=1S/C12H10Cl2N2S2/c1-17-11-9(14)12(18-2)16-10(15-11)7-3-5-8(13)6-4-7/h3-6H,1-2H3 |
| InChIKey | QZEHOIREYUTUHL-UHFFFAOYSA-N |
| Sadtler IR Number | 73414 |
| Sadtler UV Number | 40797N |
| Solvent | Methanol |