SpectraBase Compound ID | 3kySD1hUDIZ |
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InChI | InChI=1S/C4H6N2S/c1-3-2-7-4(5)6-3/h2H,1H3,(H2,5,6) |
InChIKey | OUQMXTJYCAJLGO-UHFFFAOYSA-N |
Mol Weight | 114.17 g/mol |
Molecular Formula | C4H6N2S |
Exact Mass | 114.025169 g/mol |
SpectraBase Spectrum ID | IRONzvu3bTW |
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Name | 2-amino-4-methylthiazole |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H6N2S |
InChI | InChI=1S/C4H6N2S/c1-3-2-7-4(5)6-3/h2H,1H3,(H2,5,6) |
InChIKey | OUQMXTJYCAJLGO-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 18474M |
Solvent | CDCl3 |