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3-[(1-methyl-1h-tetrazol-5-yl)amino]-2(1H)-pyridinethione
SpectraBase Compound ID 4MUpZ9Ah43k
InChI InChI=1S/C7H8N6S/c1-13-7(10-11-12-13)9-5-3-2-4-8-6(5)14/h2-4H,1H3,(H,8,14)(H,9,10,12)
InChIKey XDGQNSQSCMMXCA-UHFFFAOYSA-N
Mol Weight 208.24 g/mol
Molecular Formula C7H8N6S
Exact Mass 208.053115 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KoD4xU09kB7
Name 3-[(1-METHYL-1H-TETRAZOL-5-YL)AMINO]-2(1H)-PYRIDINETHIONE
Source of Sample H. W. Altland, Eastman Kodak Company, Rochester, New York
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C7H8N6S
InChI InChI=1S/C7H8N6S/c1-13-7(10-11-12-13)9-5-3-2-4-8-6(5)14/h2-4H,1H3,(H,8,14)(H,9,10,12)
InChIKey XDGQNSQSCMMXCA-UHFFFAOYSA-N
Melting Point 228-229C
Molecular Weight 208.25
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms PYRIDINETHIONE, 2/1H/-, 3-//1-METHYL-1H-TETRAZOL-5-YL/AMINO/-,