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5-amino-1-[2-(3,4-dimethylanilino)-2-oxoethyl]-N-(2-methoxyphenyl)-1H-1,2,3-triazole-4-carboxamide
SpectraBase Compound ID IEO8gMCZr1s
InChI InChI=1S/C20H22N6O3/c1-12-8-9-14(10-13(12)2)22-17(27)11-26-19(21)18(24-25-26)20(28)23-15-6-4-5-7-16(15)29-3/h4-10H,11,21H2,1-3H3,(H,22,27)(H,23,28)
InChIKey NKQKDDLYARTPPU-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 2SyTX1OrIdI
Name 5-amino-1-[2-(3,4-dimethylanilino)-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 394.175338589 u
Formula C20H22N6O3
InChI InChI=1S/C20H22N6O3/c1-12-8-9-14(10-13(12)2)22-17(27)11-26-19(21)18(24-25-26)20(28)23-15-6-4-5-7-16(15)29-3/h4-10H,11,21H2,1-3H3,(H,22,27)(H,23,28)
InChIKey NKQKDDLYARTPPU-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_7927
Solvent DMSO-d6
Source Vendor ID: NMR/13218860