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N-[4-(4-methyl-4H-1,2,4-triazol-3-yl)phenyl]-2,2-diphenylacetamide
SpectraBase Compound ID GVFvfAIn3LM
InChI InChI=1S/C23H20N4O/c1-27-16-24-26-22(27)19-12-14-20(15-13-19)25-23(28)21(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-16,21H,1H3,(H,25,28)
InChIKey LRFJZGNRQVCFCD-UHFFFAOYSA-N
Mol Weight 368.44 g/mol
Molecular Formula C23H20N4O
Exact Mass 368.163711 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ITrugk3XbkI
Name N-[4-(4-methyl-4H-1,2,4-triazol-3-yl)phenyl]-2,2-diphenylacetamide
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/C23H20N4O/c1-27-16-24-26-22(27)19-12-14-20(15-13-19)25-23(28)21(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-16,21H,1H3,(H,25,28)
InChIKey LRFJZGNRQVCFCD-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6649
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: 63041; UBI_ID: UBI-006651
Temperature 315 °C