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5-amino-1-[2-(4-ethoxyanilino)-2-oxoethyl]-N-(2-methoxyphenyl)-1H-1,2,3-triazole-4-carboxamide
SpectraBase Compound ID 4098iOXTSAM
InChI InChI=1S/C20H22N6O4/c1-3-30-14-10-8-13(9-11-14)22-17(27)12-26-19(21)18(24-25-26)20(28)23-15-6-4-5-7-16(15)29-2/h4-11H,3,12,21H2,1-2H3,(H,22,27)(H,23,28)
InChIKey QRFWGTZREFVRMP-UHFFFAOYSA-N
Mol Weight 410.43 g/mol
Molecular Formula C20H22N6O4
Exact Mass 410.170253 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EZ0vHQs6dF6
Name 5-amino-1-[2-(4-ethoxyanilino)-2-oxoethyl]-N-(2-methoxyphenyl)-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 410.170253208 u
Formula C20H22N6O4
InChI InChI=1S/C20H22N6O4/c1-3-30-14-10-8-13(9-11-14)22-17(27)12-26-19(21)18(24-25-26)20(28)23-15-6-4-5-7-16(15)29-2/h4-11H,3,12,21H2,1-2H3,(H,22,27)(H,23,28)
InChIKey QRFWGTZREFVRMP-UHFFFAOYSA-N
Molecular Weight 410.434 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6181
Solvent DMSO-d6
Source Vendor ID: NMR/12328252