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

View entire compound with spectra: 1 NMR

1H-1,2,3-triazole-4-carboxamide, 5-amino-1-(3-chlorophenyl)-N-(2-phenylethyl)-
SpectraBase Compound ID DAM1qe3DrjO
InChI InChI=1S/C17H16ClN5O/c18-13-7-4-8-14(11-13)23-16(19)15(21-22-23)17(24)20-10-9-12-5-2-1-3-6-12/h1-8,11H,9-10,19H2,(H,20,24)
InChIKey UWMOKETZOBOMLM-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 p7H1xSgXtA
Name 1H-1,2,3-triazole-4-carboxamide, 5-amino-1-(3-chlorophenyl)-N-(2-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/c18-13-7-4-8-14(11-13)23-16(19)15(21-22-23)17(24)20-10-9-12-5-2-1-3-6-12/h1-8,11H,9-10,19H2,(H,20,24)
InChIKey UWMOKETZOBOMLM-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4635
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: F22921; Labnumber: KHPAR-S1467-0156