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4-(5-bromo-2-methoxy-phenyl)-5-keto-2-methyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid propyl ester

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4-(5-bromo-2-methoxy-phenyl)-5-keto-2-methyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid propyl ester
SpectraBase Compound ID IEr1jifM0cu
InChI InChI=1S/C21H24BrNO4/c1-4-10-27-21(25)18-12(2)23-15-6-5-7-16(24)20(15)19(18)14-11-13(22)8-9-17(14)26-3/h8-9,11,19,23H,4-7,10H2,1-3H3
InChIKey SLFQAFXGCXYBKL-UHFFFAOYSA-N
Mol Weight 434.33 g/mol
Molecular Formula C21H24BrNO4
Exact Mass 433.088871 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 94K4KoOifN6
Name 3-quinolinecarboxylic acid, 4-(5-bromo-2-methoxyphenyl)-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-, propyl 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 433.088871253 u
Formula C21H24BrNO4
InChI InChI=1S/C21H24BrNO4/c1-4-10-27-21(25)18-12(2)23-15-6-5-7-16(24)20(15)19(18)14-11-13(22)8-9-17(14)26-3/h8-9,11,19,23H,4-7,10H2,1-3H3
InChIKey SLFQAFXGCXYBKL-UHFFFAOYSA-N
Molecular Weight 434.330 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_11207
Solvent DMSO-d6
Source Vendor ID: NMR/10251689; Lab Info: SAS; Lab Number: SAS-tst3729
Temperature 29.85 °C