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benzoic acid, 4-[[[1-(4-chlorophenyl)-1,2,5,6,7,8-hexahydro-2,5-dioxo-3-quinolinyl]carbonyl]amino]-, ethyl ester
SpectraBase Compound ID 9kDZE8vSzuG
InChI InChI=1S/C25H21ClN2O5/c1-2-33-25(32)15-6-10-17(11-7-15)27-23(30)20-14-19-21(4-3-5-22(19)29)28(24(20)31)18-12-8-16(26)9-13-18/h6-14H,2-5H2,1H3,(H,27,30)
InChIKey QWYPBVJFUMYEGK-UHFFFAOYSA-N
Mol Weight 464.91 g/mol
Molecular Formula C25H21ClN2O5
Exact Mass 464.113899 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BGkQ09HNCJ7
Name benzoic acid, 4-[[[1-(4-chlorophenyl)-1,2,5,6,7,8-hexahydro-2,5-dioxo-3-quinolinyl]carbonyl]amino]-, ethyl ester
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 464.113899479 u
Formula C25H21ClN2O5
InChI InChI=1S/C25H21ClN2O5/c1-2-33-25(32)15-6-10-17(11-7-15)27-23(30)20-14-19-21(4-3-5-22(19)29)28(24(20)31)18-12-8-16(26)9-13-18/h6-14H,2-5H2,1H3,(H,27,30)
InChIKey QWYPBVJFUMYEGK-UHFFFAOYSA-N
Molecular Weight 464.905 g/mol
NMR Offset 18.3919
NMR Spectrometer Frequency 500.137
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_186
Solvent DMSO-d6
Source Vendor ID: NMR/13228827