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benzo[f]quinolin-3(2H)-one, 1,4-dihydro-1-(2,3,4-trimethoxyphenyl)-
SpectraBase Compound ID 2UMiGw1R5mz
InChI InChI=1S/C22H21NO4/c1-25-18-11-9-15(21(26-2)22(18)27-3)16-12-19(24)23-17-10-8-13-6-4-5-7-14(13)20(16)17/h4-11,16H,12H2,1-3H3,(H,23,24)
InChIKey LAOMURAEUWFXCY-UHFFFAOYSA-N
Mol Weight 363.41 g/mol
Molecular Formula C22H21NO4
Exact Mass 363.147058 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HC968sfMaw4
Name benzo[f]quinolin-3(2H)-one, 1,4-dihydro-1-(2,3,4-trimethoxyphenyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 363.147058156 u
Formula C22H21NO4
InChI InChI=1S/C22H21NO4/c1-25-18-11-9-15(21(26-2)22(18)27-3)16-12-19(24)23-17-10-8-13-6-4-5-7-14(13)20(16)17/h4-11,16H,12H2,1-3H3,(H,23,24)
InChIKey LAOMURAEUWFXCY-UHFFFAOYSA-N
Molecular Weight 363.413 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_8189
Solvent DMSO-d6
Source Vendor ID: NMR/9253269; Lab Info: SAS; Lab Number: SAS-TST1521
Temperature 29.85 °C