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2-amino-5-[(p-chlorobenzyl)thio]-1,3,4-thiadiazole
SpectraBase Compound ID BYkfbGAglMt
InChI InChI=1S/C9H8ClN3S2/c10-7-3-1-6(2-4-7)5-14-9-13-12-8(11)15-9/h1-4H,5H2,(H2,11,12)
InChIKey SPABJFQNGHSGMG-UHFFFAOYSA-N
Mol Weight 257.76 g/mol
Molecular Formula C9H8ClN3S2
Exact Mass 256.984817 g/mol

Ultraviolet-Visible (UV-Vis) Spectrum

Ultraviolet-Visible (UV-Vis) Spectrum

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SpectraBase Spectrum ID DfLRRPdGLVs
Name 2-amino-5-[(p-chlorobenzyl)thio]1,3,4-thiadiazole
Conditions Acidic
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Formula C9H8ClN3S2
InChI InChI=1S/C9H8ClN3S2/c10-7-3-1-6(2-4-7)5-14-9-13-12-8(11)15-9/h1-4H,5H2,(H2,11,12)
InChIKey SPABJFQNGHSGMG-UHFFFAOYSA-N
Sadtler IR Number 60936
Sadtler UV Number 33787A
Solvent Methanol