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1-(4-chlorophenyl)-2-((2-oxo-2-phenylethyl)(p-tolyl)amino)ethan-1-one
SpectraBase Compound ID J3O3BUqOPUh
InChI InChI=1S/C23H20ClNO2/c1-17-7-13-21(14-8-17)25(15-22(26)18-5-3-2-4-6-18)16-23(27)19-9-11-20(24)12-10-19/h2-14H,15-16H2,1H3
InChIKey PKFYDODPSNQMAK-UHFFFAOYSA-N
Mol Weight 377.87 g/mol
Molecular Formula C23H20ClNO2
Exact Mass 377.118257 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2n88xXUFvfY
Name 1-(4-chlorophenyl)-2-((2-oxo-2-phenylethyl)(p-tolyl)amino)ethan-1-one
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 377.118256586 u
Formula C23H20ClNO2
InChI InChI=1S/C23H20ClNO2/c1-17-7-13-21(14-8-17)25(15-22(26)18-5-3-2-4-6-18)16-23(27)19-9-11-20(24)12-10-19/h2-14H,15-16H2,1H3
InChIKey PKFYDODPSNQMAK-UHFFFAOYSA-N
Molecular Weight 377.871 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_4762
Solvent DMSO-d6
Source Vendor ID: NMR/9254412; Lab Info: AI; Lab Number: AI-S000718
Temperature 29.85 °C