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N-(4-methylphenyl)-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-2-phenylacetamide
SpectraBase Compound ID 2BuXXNmak3
InChI InChI=1S/C23H20N2O2/c1-16-11-13-19(14-12-16)24-22(26)21(17-7-3-2-4-8-17)25-15-18-9-5-6-10-20(18)23(25)27/h2-14,21H,15H2,1H3,(H,24,26)
InChIKey ISNATQWTXVTWIJ-UHFFFAOYSA-N
Mol Weight 356.43 g/mol
Molecular Formula C23H20N2O2
Exact Mass 356.152478 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AnTz4zntxIY
Name N-(4-methylphenyl)-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-2-phenylacetamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 356.152477890 u
Formula C23H20N2O2
InChI InChI=1S/C23H20N2O2/c1-16-11-13-19(14-12-16)24-22(26)21(17-7-3-2-4-8-17)25-15-18-9-5-6-10-20(18)23(25)27/h2-14,21H,15H2,1H3,(H,24,26)
InChIKey ISNATQWTXVTWIJ-UHFFFAOYSA-N
Molecular Weight 356.425 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8920
Solvent DMSO-d6
Source Vendor ID: NMR/12669542
Temperature 29.85 °C