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benzeneacetamide, alpha-hydroxy-4-methyl-alpha-(4-methylphenyl)-N-(2-pyridinyl)-
SpectraBase Compound ID DvmI57FHkip
InChI InChI=1S/C21H20N2O2/c1-15-6-10-17(11-7-15)21(25,18-12-8-16(2)9-13-18)20(24)23-19-5-3-4-14-22-19/h3-14,25H,1-2H3,(H,22,23,24)
InChIKey NUOLOMAFFWJCDN-UHFFFAOYSA-N
Mol Weight 332.4 g/mol
Molecular Formula C21H20N2O2
Exact Mass 332.152478 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9WMOuhyu3iI
Name benzeneacetamide, alpha-hydroxy-4-methyl-alpha-(4-methylphenyl)-N-(2-pyridinyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 332.152477890 u
Formula C21H20N2O2
InChI InChI=1S/C21H20N2O2/c1-15-6-10-17(11-7-15)21(25,18-12-8-16(2)9-13-18)20(24)23-19-5-3-4-14-22-19/h3-14,25H,1-2H3,(H,22,23,24)
InChIKey NUOLOMAFFWJCDN-UHFFFAOYSA-N
Molecular Weight 332.403 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_2536
Solvent DMSO-d6
Source Vendor ID: NMR/9214009; Lab Info: GEI; Lab Number: GEI-FA00122
Temperature 29.85 °C