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2-Amino-5-methyl-1,3,4-thiadiazole
SpectraBase Compound ID Fp6GLxs65Cc
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

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3hh2OPdYPXr
Name 2-AMINO-5-METHYL-1,3,4-THIADIAZOLE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. 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
Melting Point 224-225C (dec.)
Molecular Weight 165.16
Solvent Deuterium oxide/Deuterium chloride; Reference=Dioxane Spectrometer= Varian CFT-20
Synonyms THIADIAZOLE, 1,3,4-, 2-AMINO- 5-METHYL-,