SpectraBase Compound ID | 4ItdHgHYIqm |
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InChI | InChI=1S/C11H10N4S/c1-8-13-10(15-5-3-4-6-15)9(7-12)11(14-8)16-2/h3-6H,1-2H3 |
InChIKey | AQXBIZCBLKSNPB-UHFFFAOYSA-N |
Mol Weight | 230.29 g/mol |
Molecular Formula | C11H10N4S |
Exact Mass | 230.062618 g/mol |
SpectraBase Spectrum ID | JaI1s5PMSuL |
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Name | 2-methyl-6-(methylthio)-4-(pyrrol-1-yl)-5-pyrimidinecarbonitrile |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H10N4S |
InChI | InChI=1S/C11H10N4S/c1-8-13-10(15-5-3-4-6-15)9(7-12)11(14-8)16-2/h3-6H,1-2H3 |
InChIKey | AQXBIZCBLKSNPB-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 55632M |
Solvent | CDCl3 |