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1-quinolineacetamide, 3-(4-chlorobenzoyl)-1,4-dihydro-6-methoxy-N-(3-methoxyphenyl)-4-oxo-
SpectraBase Compound ID EEHHJDirqA4
InChI InChI=1S/C26H21ClN2O5/c1-33-19-5-3-4-18(12-19)28-24(30)15-29-14-22(25(31)16-6-8-17(27)9-7-16)26(32)21-13-20(34-2)10-11-23(21)29/h3-14H,15H2,1-2H3,(H,28,30)
InChIKey ASOLJERBIBHMOC-UHFFFAOYSA-N
Mol Weight 476.92 g/mol
Molecular Formula C26H21ClN2O5
Exact Mass 476.113899 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LhNnyMaK1rO
Name 1-quinolineacetamide, 3-(4-chlorobenzoyl)-1,4-dihydro-6-methoxy-N-(3-methoxyphenyl)-4-oxo-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 476.113899479 u
Formula C26H21ClN2O5
InChI InChI=1S/C26H21ClN2O5/c1-33-19-5-3-4-18(12-19)28-24(30)15-29-14-22(25(31)16-6-8-17(27)9-7-16)26(32)21-13-20(34-2)10-11-23(21)29/h3-14H,15H2,1-2H3,(H,28,30)
InChIKey ASOLJERBIBHMOC-UHFFFAOYSA-N
Molecular Weight 476.916 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_6419
Solvent DMSO-d6
Source Vendor ID: NMR/13289610