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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) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Eidl9hqRXg6
Name HMPUHXCGUHDVBI-UHFFFAOYSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. 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
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2007)
Molecular Weight 115.153 g/mol
Source File Reference MHKO13607