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5-amino-N-(4-methylbenzyl)-1-[2-oxo-2-(3-toluidino)ethyl]-1H-1,2,3-triazole-4-carboxamide
SpectraBase Compound ID 496R4yfXXLb
InChI InChI=1S/C20H22N6O2/c1-13-6-8-15(9-7-13)11-22-20(28)18-19(21)26(25-24-18)12-17(27)23-16-5-3-4-14(2)10-16/h3-10H,11-12,21H2,1-2H3,(H,22,28)(H,23,27)
InChIKey AAIBPJVVLPSWKZ-UHFFFAOYSA-N
Mol Weight 378.44 g/mol
Molecular Formula C20H22N6O2
Exact Mass 378.180424 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ClHH2nFu3tV
Name 5-amino-N-(4-methylbenzyl)-1-[2-oxo-2-(3-toluidino)ethyl]-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 378.180423970 u
Formula C20H22N6O2
InChI InChI=1S/C20H22N6O2/c1-13-6-8-15(9-7-13)11-22-20(28)18-19(21)26(25-24-18)12-17(27)23-16-5-3-4-14(2)10-16/h3-10H,11-12,21H2,1-2H3,(H,22,28)(H,23,27)
InChIKey AAIBPJVVLPSWKZ-UHFFFAOYSA-N
Molecular Weight 378.436 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6958
Solvent DMSO-d6
Source Vendor ID: NMR/12329411