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4-(1,2,4-Triazol-1-ylmethyl)aniline
SpectraBase Compound ID ARdxONpUVka
InChI InChI=1S/C9H10N4/c10-9-3-1-8(2-4-9)5-13-7-11-6-12-13/h1-4,6-7H,5,10H2
InChIKey ZGLQVRIVLWGDNA-UHFFFAOYSA-N
Mol Weight 174.21 g/mol
Molecular Formula C9H10N4
Exact Mass 174.090546 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Gk29v50d90x
Name Benzenamine, 4-(1H-1,2,4-triazol-1-ylmethyl)-
Alternate Name(s) 4-(1,2,4-triazol-1-ylmethyl)aniline
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Formula C9H10N4
InChI InChI=1S/C9H10N4/c10-9-3-1-8(2-4-9)5-13-7-11-6-12-13/h1-4,6-7H,5,10H2
InChIKey ZGLQVRIVLWGDNA-UHFFFAOYSA-N
Molecular Weight 174.207 g/mol
SMILES Nc1ccc(C[n]2cncn2)cc1
SPLASH splash10-0ab9-6900000000-7328b007507e46098063
Source of Spectrum IY-1-4406-3
Wiley ID 1652046