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5-amino-1-[2-(4-ethoxyanilino)-2-oxoethyl]-N-(4-methylphenyl)-1H-1,2,3-triazole-4-carboxamide
SpectraBase Compound ID JbakbLUfers
InChI InChI=1S/C20H22N6O3/c1-3-29-16-10-8-14(9-11-16)22-17(27)12-26-19(21)18(24-25-26)20(28)23-15-6-4-13(2)5-7-15/h4-11H,3,12,21H2,1-2H3,(H,22,27)(H,23,28)
InChIKey OZIRIPYYINSCHE-UHFFFAOYSA-N
Mol Weight 394.44 g/mol
Molecular Formula C20H22N6O3
Exact Mass 394.175339 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2I0m3M2cC08
Name 5-amino-1-[2-(4-ethoxyanilino)-2-oxoethyl]-N-(4-methylphenyl)-1H-1,2,3-triazole-4-carboxamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 394.175338589 u
Formula C20H22N6O3
InChI InChI=1S/C20H22N6O3/c1-3-29-16-10-8-14(9-11-16)22-17(27)12-26-19(21)18(24-25-26)20(28)23-15-6-4-13(2)5-7-15/h4-11H,3,12,21H2,1-2H3,(H,22,27)(H,23,28)
InChIKey OZIRIPYYINSCHE-UHFFFAOYSA-N
Molecular Weight 394.435 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6177
Solvent DMSO-d6
Source Vendor ID: NMR/12328248