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benzamide, N-(3-fluorophenyl)-4-(5-methyl-1H-1,2,3-triazol-1-yl)-
SpectraBase Compound ID DYNQ89TaDVW
InChI InChI=1S/C16H13FN4O/c1-11-10-18-20-21(11)15-7-5-12(6-8-15)16(22)19-14-4-2-3-13(17)9-14/h2-10H,1H3,(H,19,22)
InChIKey POBKTFBOTFCAPD-UHFFFAOYSA-N
Mol Weight 296.31 g/mol
Molecular Formula C16H13FN4O
Exact Mass 296.107339 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CFncuGgxdG2
Name Benzamide, N-(3-fluorophenyl)-4-(5-methyl-1H-1,2,3-triazol-1-yl)-
Comments Computed using HOSE algorithm
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Exact Mass 296.107339217 u
Formula C16H13FN4O
InChI InChI=1S/C16H13FN4O/c1-11-10-18-20-21(11)15-7-5-12(6-8-15)16(22)19-14-4-2-3-13(17)9-14/h2-10H,1H3,(H,19,22)
InChIKey POBKTFBOTFCAPD-UHFFFAOYSA-N
Molecular Weight 296.305 g/mol
SMILES N(C(C1=CC=C(N2N=NC=C2C)C=C1)=O)C1=CC(F)=CC=C1