| SpectraBase Compound ID | 486IeMxS8QG |
|---|---|
| InChI | InChI=1S/C8H10N2S2/c1-3-6-12-7-4-5-9-8(10-7)11-2/h3-5H,1,6H2,2H3 |
| InChIKey | UIPJICSZLXGARD-UHFFFAOYSA-N |
| Mol Weight | 198.3 g/mol |
| Molecular Formula | C8H10N2S2 |
| Exact Mass | 198.028541 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EiFmje8vJs5 |
|---|---|
| Name | 4-(allylthio)-2-(methylthio)pyrimidine |
| Source of Sample | H. J. Minnemeyer, State University of New York At Buffalo, Amherst, New York |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H10N2S2 |
| InChI | InChI=1S/C8H10N2S2/c1-3-6-12-7-4-5-9-8(10-7)11-2/h3-5H,1,6H2,2H3 |
| InChIKey | UIPJICSZLXGARD-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Literature Reference | JOCE 31, 406(1966) |
| Sadtler NMR Number | 1430M |
| Solvent | CDCl3 |