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diethyl 1-(2-{[(2-ethylanilino)carbonyl]amino}-2-oxoethyl)-1H-1,2,3-triazole-4,5-dicarboxylate
SpectraBase Compound ID L8cbRvguIIM
InChI InChI=1S/C19H23N5O6/c1-4-12-9-7-8-10-13(12)20-19(28)21-14(25)11-24-16(18(27)30-6-3)15(22-23-24)17(26)29-5-2/h7-10H,4-6,11H2,1-3H3,(H2,20,21,25,28)
InChIKey GZVIBMMNTCIKNF-UHFFFAOYSA-N
Mol Weight 417.42 g/mol
Molecular Formula C19H23N5O6
Exact Mass 417.164833 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Elu4R7U7dnW
Name diethyl 1-(2-{[(2-ethylanilino)carbonyl]amino}-2-oxoethyl)-1H-1,2,3-triazole-4,5-dicarboxylate
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 417.164833475 u
Formula C19H23N5O6
InChI InChI=1S/C19H23N5O6/c1-4-12-9-7-8-10-13(12)20-19(28)21-14(25)11-24-16(18(27)30-6-3)15(22-23-24)17(26)29-5-2/h7-10H,4-6,11H2,1-3H3,(H2,20,21,25,28)
InChIKey GZVIBMMNTCIKNF-UHFFFAOYSA-N
Molecular Weight 417.422 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_5962
Solvent DMSO-d6
Source Vendor ID: NMR/12319577