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3-(5-Methyl-1,3,4-thiadiazol-2-yl)aniline
SpectraBase Compound ID 2cLGZWsMx7x
InChI InChI=1S/C9H9N3S/c1-6-11-12-9(13-6)7-3-2-4-8(10)5-7/h2-5H,10H2,1H3
InChIKey KGKHZNZWEOBBIP-UHFFFAOYSA-N
Mol Weight 191.25 g/mol
Molecular Formula C9H9N3S
Exact Mass 191.051718 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2rN6841LlI
Name 3-(5-Methyl-1,3,4-thiadiazol-2-yl)aniline
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H9N3S
InChI InChI=1S/C9H9N3S/c1-6-11-12-9(13-6)7-3-2-4-8(10)5-7/h2-5H,10H2,1H3
InChIKey KGKHZNZWEOBBIP-UHFFFAOYSA-N
Molecular Weight 191.252 g/mol
SMILES Nc1cc(-c2nnc(s2)C)ccc1
SPLASH splash10-00kf-9500000000-f703ad8a36b29ccacde7
Source of Spectrum IY-2-4895-2
Synonyms Benzenamine, 3-(5-methyl-1,3,4-thiadiazol-2-yl)-
Wiley ID 1656935