SpectraBase Compound ID | 32tVzB5CyvZ |
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InChI | InChI=1S/C11H12N2S/c1-7-8(2)13-11-6-9(14-3)4-5-10(11)12-7/h4-6H,1-3H3 |
InChIKey | WZFQUYPYGFXAIO-UHFFFAOYSA-N |
Mol Weight | 204.29 g/mol |
Molecular Formula | C11H12N2S |
Exact Mass | 204.07212 g/mol |
SpectraBase Spectrum ID | JoadAguWeF3 |
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Name | 2,3-dimethyl-6-(methylthio)quinoxaline |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H12N2S |
InChI | InChI=1S/C11H12N2S/c1-7-8(2)13-11-6-9(14-3)4-5-10(11)12-7/h4-6H,1-3H3 |
InChIKey | WZFQUYPYGFXAIO-UHFFFAOYSA-N |
Sadtler IR Number | 11440 |
Sadtler UV Number | 3150A |
Solvent | Methanol |