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6-Methoxy-4-[4-(4-methyl-1-piperazinyl)anilino]-3-quinolinecarboxylic acid ethyl ester
SpectraBase Compound ID 7BccdZV3MRi
InChI InChI=1S/C24H28N4O3/c1-4-31-24(29)21-16-25-22-10-9-19(30-3)15-20(22)23(21)26-17-5-7-18(8-6-17)28-13-11-27(2)12-14-28/h5-10,15-16H,4,11-14H2,1-3H3,(H,25,26)
InChIKey WCDCWOPXWWVJBQ-UHFFFAOYSA-N
Mol Weight 420.51 g/mol
Molecular Formula C24H28N4O3
Exact Mass 420.216141 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K7Uq8tXF6Mi
Name 3-quinolinecarboxylic acid, 6-methoxy-4-[[4-(4-methyl-1-piperazinyl)phenyl]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 420.216140775 u
Formula C24H28N4O3
InChI InChI=1S/C24H28N4O3/c1-4-31-24(29)21-16-25-22-10-9-19(30-3)15-20(22)23(21)26-17-5-7-18(8-6-17)28-13-11-27(2)12-14-28/h5-10,15-16H,4,11-14H2,1-3H3,(H,25,26)
InChIKey WCDCWOPXWWVJBQ-UHFFFAOYSA-N
Molecular Weight 420.513 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_10159
Solvent DMSO-d6
Source Vendor ID: NMR/10241018; Lab Info: DS; Lab Number: DS-S001147