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Benzenamine, 3-(1,2,3-thiadiazol-4-yl)-

View entire compound with spectra: 1 MS (GC)

Benzenamine, 3-(1,2,3-thiadiazol-4-yl)-
SpectraBase Compound ID KR7OgOrzY0c
InChI InChI=1S/C8H7N3S/c9-7-3-1-2-6(4-7)8-5-12-11-10-8/h1-5H,9H2
InChIKey MHPFVGQSGTVRPC-UHFFFAOYSA-N
Mol Weight 177.22 g/mol
Molecular Formula C8H7N3S
Exact Mass 177.036068 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID CMxutZ6ddBd
Name Benzenamine, 3-(1,2,3-thiadiazol-4-yl)-
Alternate Name(s) 3-(4-Thiadiazolyl)aniline 3-(thiadiazol-4-yl)aniline 3-(1,2,3-thiadiazol-4-yl)aniline
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Formula C8H7N3S
InChI InChI=1S/C8H7N3S/c9-7-3-1-2-6(4-7)8-5-12-11-10-8/h1-5H,9H2
InChIKey MHPFVGQSGTVRPC-UHFFFAOYSA-N
Molecular Weight 177.225 g/mol
SMILES Nc1cc(ccc1)-c1nnsc1
SPLASH splash10-0092-7900000000-0a3fbbc0fcb138163c88
Source of Spectrum IY-1-4413-6
Wiley ID 1652119