SpectraBase Compound ID | Fp6GLxs65Cc |
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InChI | InChI=1S/C3H5N3S/c1-2-5-6-3(4)7-2/h1H3,(H2,4,6) |
InChIKey | HMPUHXCGUHDVBI-UHFFFAOYSA-N |
Mol Weight | 115.15 g/mol |
Molecular Formula | C3H5N3S |
Exact Mass | 115.020418 g/mol |
SpectraBase Spectrum ID | 46PBUs6o1SG |
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Name | 2-amino-5-methyl-1,3,4-thiadiazole |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C3H5N3S |
InChI | InChI=1S/C3H5N3S/c1-2-5-6-3(4)7-2/h1H3,(H2,4,6) |
InChIKey | HMPUHXCGUHDVBI-UHFFFAOYSA-N |
Instrument Name | Bruker AM-300 |
NMR Standard | DMSO-d5 1H |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-d6 |