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

View entire compound with spectra: 1 NMR

1H-1,2,3-triazole-4-carboxamide, 5-amino-N-(5-chloro-2-methylphenyl)-1-(2-phenylethyl)-
SpectraBase Compound ID 9egUP8jcMLI
InChI InChI=1S/C18H18ClN5O/c1-12-7-8-14(19)11-15(12)21-18(25)16-17(20)24(23-22-16)10-9-13-5-3-2-4-6-13/h2-8,11H,9-10,20H2,1H3,(H,21,25)
InChIKey KRSPDAJXTBOFJM-UHFFFAOYSA-N
Mol Weight 355.83 g/mol
Molecular Formula C18H18ClN5O
Exact Mass 355.119988 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BU1XrDWFlIj
Name 1H-1,2,3-triazole-4-carboxamide, 5-amino-N-(5-chloro-2-methylphenyl)-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 355.119987919 u
Formula C18H18ClN5O
InChI InChI=1S/C18H18ClN5O/c1-12-7-8-14(19)11-15(12)21-18(25)16-17(20)24(23-22-16)10-9-13-5-3-2-4-6-13/h2-8,11H,9-10,20H2,1H3,(H,21,25)
InChIKey KRSPDAJXTBOFJM-UHFFFAOYSA-N
Molecular Weight 355.829 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_4332
Solvent DMSO-d6
Source Vendor ID: NMR/13279920