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1H-1,2,3-triazole-4-carboxamide, 5-amino-N-(3-methoxyphenyl)-1-(2-phenylethyl)-

View entire compound with spectra: 1 NMR

1H-1,2,3-triazole-4-carboxamide, 5-amino-N-(3-methoxyphenyl)-1-(2-phenylethyl)-
SpectraBase Compound ID 35fgu2n81P2
InChI InChI=1S/C18H19N5O2/c1-25-15-9-5-8-14(12-15)20-18(24)16-17(19)23(22-21-16)11-10-13-6-3-2-4-7-13/h2-9,12H,10-11,19H2,1H3,(H,20,24)
InChIKey WZSKPEOFQLGJIX-UHFFFAOYSA-N
Mol Weight 337.38 g/mol
Molecular Formula C18H19N5O2
Exact Mass 337.153875 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2rVfl7SOwiS
Name 1H-1,2,3-triazole-4-carboxamide, 5-amino-N-(3-methoxyphenyl)-1-(2-phenylethyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 337.153874870 u
Formula C18H19N5O2
InChI InChI=1S/C18H19N5O2/c1-25-15-9-5-8-14(12-15)20-18(24)16-17(19)23(22-21-16)11-10-13-6-3-2-4-7-13/h2-9,12H,10-11,19H2,1H3,(H,20,24)
InChIKey WZSKPEOFQLGJIX-UHFFFAOYSA-N
Molecular Weight 337.383 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_4328
Solvent DMSO-d6
Source Vendor ID: NMR/13279913