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2-(1H-indol-3-yl)-N-(4-methylphenyl)-2-oxoacetamide
SpectraBase Compound ID AsYzXSVaX9R
InChI InChI=1S/C17H14N2O2/c1-11-6-8-12(9-7-11)19-17(21)16(20)14-10-18-15-5-3-2-4-13(14)15/h2-10,18H,1H3,(H,19,21)
InChIKey LNSNZJAJEBFPSO-UHFFFAOYSA-N
Mol Weight 278.31 g/mol
Molecular Formula C17H14N2O2
Exact Mass 278.105528 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6i0EyMujRpw
Name 2-(1H-indol-3-yl)-N-(4-methylphenyl)-2-oxoacetamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 278.105527697 u
Formula C17H14N2O2
InChI InChI=1S/C17H14N2O2/c1-11-6-8-12(9-7-11)19-17(21)16(20)14-10-18-15-5-3-2-4-13(14)15/h2-10,18H,1H3,(H,19,21)
InChIKey LNSNZJAJEBFPSO-UHFFFAOYSA-N
Molecular Weight 278.311 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_5643
Solvent DMSO-d6
Source Vendor ID: NMR/12318885
Temperature 29.85 °C