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N-(5-amino-1-phenyl-1H-1,2,4-triazol-3-yl)-2-phenylacetamide
SpectraBase Compound ID 6Te0jlFDryn
InChI InChI=1S/C16H15N5O/c17-15-19-16(20-21(15)13-9-5-2-6-10-13)18-14(22)11-12-7-3-1-4-8-12/h1-10H,11H2,(H3,17,18,19,20,22)
InChIKey QPIOHWQOBCJVBE-UHFFFAOYSA-N
Mol Weight 293.33 g/mol
Molecular Formula C16H15N5O
Exact Mass 293.12766 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LKHSJ94fyw4
Name N-(5-Amino-1-phenyl-1H-1,2,4-triazol-3-yl)-2-phenylacetamide
Comments Computed using HOSE algorithm
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Exact Mass 293.127660122 u
Formula C16H15N5O
InChI InChI=1S/C16H15N5O/c17-15-19-16(20-21(15)13-9-5-2-6-10-13)18-14(22)11-12-7-3-1-4-8-12/h1-10H,11H2,(H3,17,18,19,20,22)
InChIKey QPIOHWQOBCJVBE-UHFFFAOYSA-N
Molecular Weight 293.330 g/mol
SMILES N(C=1N=C(N(N1)C1=CC=CC=C1)N)C(=O)CC1=CC=CC=C1