SpectraBase Compound ID | 5OXZzHK09zm |
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InChI | InChI=1S/C8H12N2OS/c1-3-4-12-8-9-6(2)5-7(11)10-8/h5H,3-4H2,1-2H3,(H,9,10,11) |
InChIKey | LLFARFYEGBEUFC-UHFFFAOYSA-N |
Mol Weight | 184.26 g/mol |
Molecular Formula | C8H12N2OS |
Exact Mass | 184.067034 g/mol |
SpectraBase Spectrum ID | 5PM4pVJpznp |
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Name | 6-methyl-2-(propylthio)-4(3H)-pyrimidinone |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H12N2OS |
InChI | InChI=1S/C8H12N2OS/c1-3-4-12-8-9-6(2)5-7(11)10-8/h5H,3-4H2,1-2H3,(H,9,10,11) |
InChIKey | LLFARFYEGBEUFC-UHFFFAOYSA-N |
Sadtler IR Number | 55059 |
Sadtler UV Number | 29768A |
Solvent | Methanol |