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benzeneacetamide, alpha-hydroxy-4-methyl-alpha-(4-methylphenyl)-N-(1-oxido-2-pyridinyl)-
SpectraBase Compound ID 3ButFyC8fkm
InChI InChI=1S/C21H20N2O3/c1-15-6-10-17(11-7-15)21(25,18-12-8-16(2)9-13-18)20(24)22-19-5-3-4-14-23(19)26/h3-14,25H,1-2H3,(H,22,24)
InChIKey LUBGMAWQOVBDRA-UHFFFAOYSA-N
Mol Weight 348.4 g/mol
Molecular Formula C21H20N2O3
Exact Mass 348.147393 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9MBUh9pNOGI
Name benzeneacetamide, alpha-hydroxy-4-methyl-alpha-(4-methylphenyl)-N-(1-oxido-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 348.147392509 u
Formula C21H20N2O3
InChI InChI=1S/C21H20N2O3/c1-15-6-10-17(11-7-15)21(25,18-12-8-16(2)9-13-18)20(24)22-19-5-3-4-14-23(19)26/h3-14,25H,1-2H3,(H,22,24)
InChIKey LUBGMAWQOVBDRA-UHFFFAOYSA-N
Molecular Weight 348.402 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_2537
Solvent DMSO-d6
Source Vendor ID: NMR/9214014; Lab Info: GEI; Lab Number: GEI-FA00127
Temperature 29.85 °C