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5-amino-1-[2-(4-ethoxyanilino)-2-oxoethyl]-N-(2-thienylmethyl)-1H-1,2,3-triazole-4-carboxamide
SpectraBase Compound ID GoREKp49MlN
InChI InChI=1S/C18H20N6O3S/c1-2-27-13-7-5-12(6-8-13)21-15(25)11-24-17(19)16(22-23-24)18(26)20-10-14-4-3-9-28-14/h3-9H,2,10-11,19H2,1H3,(H,20,26)(H,21,25)
InChIKey JPHLIQKLSDYALG-UHFFFAOYSA-N
Mol Weight 400.46 g/mol
Molecular Formula C18H20N6O3S
Exact Mass 400.13176 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jyx9NTtJVzu
Name 5-amino-1-[2-(4-ethoxyanilino)-2-oxoethyl]-N-(2-thienylmethyl)-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 400.131759699 u
Formula C18H20N6O3S
InChI InChI=1S/C18H20N6O3S/c1-2-27-13-7-5-12(6-8-13)21-15(25)11-24-17(19)16(22-23-24)18(26)20-10-14-4-3-9-28-14/h3-9H,2,10-11,19H2,1H3,(H,20,26)(H,21,25)
InChIKey JPHLIQKLSDYALG-UHFFFAOYSA-N
Molecular Weight 400.457 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6193
Solvent DMSO-d6
Source Vendor ID: NMR/12328264