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N-(4-butylphenyl)-2-(1H-benzo[d]-1,2,3-triazol-1-yl)acetamide
SpectraBase Compound ID Em7yxb7VPaH
InChI InChI=1S/C18H20N4O/c1-2-3-6-14-9-11-15(12-10-14)19-18(23)13-22-17-8-5-4-7-16(17)20-21-22/h4-5,7-12H,2-3,6,13H2,1H3,(H,19,23)
InChIKey DIQCFLAFSDFFMC-UHFFFAOYSA-N
Mol Weight 308.39 g/mol
Molecular Formula C18H20N4O
Exact Mass 308.163711 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HuRgbrVqVgz
Name N-(4-Butylphenyl)-2-(1H-benzo[D]-1,2,3-triazol-1-yl)acetamide
Comments Computed using HOSE algorithm
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Exact Mass 308.163711279 u
Formula C18H20N4O
InChI InChI=1S/C18H20N4O/c1-2-3-6-14-9-11-15(12-10-14)19-18(23)13-22-17-8-5-4-7-16(17)20-21-22/h4-5,7-12H,2-3,6,13H2,1H3,(H,19,23)
InChIKey DIQCFLAFSDFFMC-UHFFFAOYSA-N
Molecular Weight 308.385 g/mol
SMILES N(C(CN1N=Nc2c1cccc2)=O)c1ccc(CCCC)cc1