SpectraBase Compound ID | DQx7YTuh3mf |
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InChI | InChI=1S/C3H4N2O2S/c1-7-2-4-3(6)8-5-2/h1H3,(H,4,5,6) |
InChIKey | MWIRFZQFUVNYSS-UHFFFAOYSA-N |
Mol Weight | 132.14 g/mol |
Molecular Formula | C3H4N2O2S |
Exact Mass | 131.999349 g/mol |
SpectraBase Spectrum ID | BLqx7yq5TWC |
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Name | 3-methoxy-1,2,4-thiadiazol-5-ol |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C3H4N2O2S |
InChI | InChI=1S/C3H4N2O2S/c1-7-2-4-3(6)8-5-2/h1H3,(H,4,5,6) |
InChIKey | MWIRFZQFUVNYSS-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 36868M |
Solvent | CDCl3 |