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2-(2,4-dimethylphenyl)-N-(1H-tetraazol-5-yl)-4-quinolinecarboxamide

View entire compound with spectra: 2 NMR

2-(2,4-dimethylphenyl)-N-(1H-tetraazol-5-yl)-4-quinolinecarboxamide
SpectraBase Compound ID Bd7I7RlopXz
InChI InChI=1S/C19H16N6O/c1-11-7-8-13(12(2)9-11)17-10-15(14-5-3-4-6-16(14)20-17)18(26)21-19-22-24-25-23-19/h3-10H,1-2H3,(H2,21,22,23,24,25,26)
InChIKey FTGNTKYSUMCBFL-UHFFFAOYSA-N
Mol Weight 344.38 g/mol
Molecular Formula C19H16N6O
Exact Mass 344.138559 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L9D2cWvSAa3
Name 2-(2,4-Dimethylphenyl)-N-(1H-tetraazol-5-yl)-4-quinolinecarboxamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 344.138559158 u
Formula C19H16N6O
InChI InChI=1S/C19H16N6O/c1-11-7-8-13(12(2)9-11)17-10-15(14-5-3-4-6-16(14)20-17)18(26)21-19-22-24-25-23-19/h3-10H,1-2H3,(H2,21,22,23,24,25,26)
InChIKey FTGNTKYSUMCBFL-UHFFFAOYSA-N
Molecular Weight 344.378 g/mol
SMILES N1N=NN=C1NC(C1=CC(=NC2=CC=CC=C12)C1=C(C=C(C=C1)C)C)=O