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2-Methyl-5-((3-methylbut-2-en-1-yl)thio)-1,3,4-thiadiazole
SpectraBase Compound ID ApBT7SvEpI5
InChI InChI=1S/C8H12N2S2/c1-6(2)4-5-11-8-10-9-7(3)12-8/h4H,5H2,1-3H3
InChIKey FGBDYEGNKCWZEQ-UHFFFAOYSA-N
Mol Weight 200.32 g/mol
Molecular Formula C8H12N2S2
Exact Mass 200.044191 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HB4ZvyIqTLd
Name 2-Methyl-5-((3-methylbut-2-en-1-yl)thio)-1,3,4-thiadiazole
Appearance Colorless oil
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Formula C8H12N2S2
InChI InChI=1S/C8H12N2S2/c1-6(2)4-5-11-8-10-9-7(3)12-8/h4H,5H2,1-3H3
InChIKey FGBDYEGNKCWZEQ-UHFFFAOYSA-N
Instrument Name Agilent Technologies 7890A-5975C
Ionization Type EI
Literature Reference DOI 10.1002/adsc.201901250
Molecular Weight 200.318 g/mol
Reported Formula C8H12N2S2
SMILES C(Sc1nnc(s1)C)C=C(C)C
SPLASH splash10-00lr-3910000000-d30aff8c8a1c0c45e19f
Source of Spectrum ASC-362-SM33-3na
Thin-Layer Chromatography Rf = 0.16 (cyclohexane/EtOAc, 10:1 (v/v), CAM)
Wiley ID 1838152