SpectraBase Compound ID | IEkXhS1ngRf |
---|---|
InChI | InChI=1S/C5H6N2OS/c1-4(8)7-5-6-2-3-9-5/h2-3H,1H3,(H,6,7,8) |
InChIKey | WXPLRSVMGRAIGW-UHFFFAOYSA-N |
Mol Weight | 142.18 g/mol |
Molecular Formula | C5H6N2OS |
Exact Mass | 142.020084 g/mol |
SpectraBase Spectrum ID | 557wk1gDrZU |
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Name | 2-acetamidothiazole |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H6N2OS |
InChI | InChI=1S/C5H6N2OS/c1-4(8)7-5-6-2-3-9-5/h2-3H,1H3,(H,6,7,8) |
InChIKey | WXPLRSVMGRAIGW-UHFFFAOYSA-N |
Sadtler IR Number | 19468 |
Sadtler UV Number | 6370A |
Solvent | Methanol |