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2-(3,4-dimethoxyphenyl)-N-(1H-tetraazol-5-yl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(3,4-dimethoxyphenyl)-N-(1H-tetraazol-5-yl)-4-quinolinecarboxamide
SpectraBase Compound ID Jl4sNh0mvYL
InChI InChI=1S/C19H16N6O3/c1-27-16-8-7-11(9-17(16)28-2)15-10-13(12-5-3-4-6-14(12)20-15)18(26)21-19-22-24-25-23-19/h3-10H,1-2H3,(H2,21,22,23,24,25,26)
InChIKey WUUIJECGTCRDJE-UHFFFAOYSA-N
Mol Weight 376.38 g/mol
Molecular Formula C19H16N6O3
Exact Mass 376.128388 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1AhbRJcUccw
Name 2-(3,4-dimethoxyphenyl)-N-(1H-tetraazol-5-yl)-4-quinolinecarboxamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 376.128388396 u
Formula C19H16N6O3
InChI InChI=1S/C19H16N6O3/c1-27-16-8-7-11(9-17(16)28-2)15-10-13(12-5-3-4-6-14(12)20-15)18(26)21-19-22-24-25-23-19/h3-10H,1-2H3,(H2,21,22,23,24,25,26)
InChIKey WUUIJECGTCRDJE-UHFFFAOYSA-N
Molecular Weight 376.376 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_3406
Solvent DMSO-d6
Source Vendor ID: NMR/12289232