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5-(4-Chlorophenoxy)methyl-2-amino-1,3,4-thiadiazoles
SpectraBase Compound ID HFqP5kjPWiB
InChI InChI=1S/C9H8ClN3OS/c10-6-1-3-7(4-2-6)14-5-8-12-13-9(11)15-8/h1-4H,5H2,(H2,11,13)
InChIKey JHSPMGLZUKMLBE-UHFFFAOYSA-N
Mol Weight 241.7 g/mol
Molecular Formula C9H8ClN3OS
Exact Mass 241.007661 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8XPCaV0HT6l
Name 5-(4-Chlorophenoxy)methyl-2-amino-1,3,4-thiadiazoles
Alternate Name(s) 5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-amine 5-[(4-chloranylphenoxy)methyl]-1,3,4-thiadiazol-2-amine [1,3,4]Thiadiazol-2-ylamine, 5-(4-chlorophenoxymethyl)- [5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]amine
Comments Less than 3 mono-isotopic peaks
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Formula C9H8ClN3OS
InChI InChI=1S/C9H8ClN3OS/c10-6-1-3-7(4-2-6)14-5-8-12-13-9(11)15-8/h1-4H,5H2,(H2,11,13)
InChIKey JHSPMGLZUKMLBE-UHFFFAOYSA-N
Molecular Weight 241.696 g/mol
SMILES Nc1sc(nn1)COc1ccc(cc1)Cl
SPLASH splash10-000i-0090000000-56289628929871c88adc
Source of Spectrum G2-19-217-5b
Wiley ID 1705334