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

View entire compound with spectra: 1 NMR

1H-1,2,3-triazole-4-carboxamide, 5-amino-1-(3-chlorophenyl)-N-(1-phenylethyl)-
SpectraBase Compound ID G3kpk4LpXBN
InChI InChI=1S/C17H16ClN5O/c1-11(12-6-3-2-4-7-12)20-17(24)15-16(19)23(22-21-15)14-9-5-8-13(18)10-14/h2-11H,19H2,1H3,(H,20,24)
InChIKey SAXFFFYVRRYESB-UHFFFAOYSA-N
Mol Weight 341.8 g/mol
Molecular Formula C17H16ClN5O
Exact Mass 341.104338 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EOouEtYRpmd
Name 1H-1,2,3-triazole-4-carboxamide, 5-amino-1-(3-chlorophenyl)-N-(1-phenylethyl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H16ClN5O/c1-11(12-6-3-2-4-7-12)20-17(24)15-16(19)23(22-21-15)14-9-5-8-13(18)10-14/h2-11H,19H2,1H3,(H,20,24)
InChIKey SAXFFFYVRRYESB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4634
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: F22918; Labnumber: KHPAR-S1467-0150