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5-amino-1-[2-(mesitylamino)-2-oxoethyl]-N-(2-phenylethyl)-1H-1,2,3-triazole-4-carboxamide
SpectraBase Compound ID 2O9LAZCdkcl
InChI InChI=1S/C22H26N6O2/c1-14-11-15(2)19(16(3)12-14)25-18(29)13-28-21(23)20(26-27-28)22(30)24-10-9-17-7-5-4-6-8-17/h4-8,11-12H,9-10,13,23H2,1-3H3,(H,24,30)(H,25,29)
InChIKey FYJGXMJZOAUPLT-UHFFFAOYSA-N
Mol Weight 406.49 g/mol
Molecular Formula C22H26N6O2
Exact Mass 406.211724 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jcky81yoQwS
Name 5-amino-1-[2-(mesitylamino)-2-oxoethyl]-N-(2-phenylethyl)-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 406.211724099 u
Formula C22H26N6O2
InChI InChI=1S/C22H26N6O2/c1-14-11-15(2)19(16(3)12-14)25-18(29)13-28-21(23)20(26-27-28)22(30)24-10-9-17-7-5-4-6-8-17/h4-8,11-12H,9-10,13,23H2,1-3H3,(H,24,30)(H,25,29)
InChIKey FYJGXMJZOAUPLT-UHFFFAOYSA-N
Molecular Weight 406.490 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_7958
Solvent DMSO-d6
Source Vendor ID: NMR/13218892