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4-(3-bromophenyl)-5-keto-2-methyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid phenethyl ester

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4-(3-bromophenyl)-5-keto-2-methyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid phenethyl ester
SpectraBase Compound ID CxZvFfpEaTw
InChI InChI=1S/C25H24BrNO3/c1-16-22(25(29)30-14-13-17-7-3-2-4-8-17)23(18-9-5-10-19(26)15-18)24-20(27-16)11-6-12-21(24)28/h2-5,7-10,15,23,27H,6,11-14H2,1H3
InChIKey YYCPKEYMUVSLEI-UHFFFAOYSA-N
Mol Weight 466.38 g/mol
Molecular Formula C25H24BrNO3
Exact Mass 465.093957 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8ElQOLv4wcy
Name 3-quinolinecarboxylic acid, 4-(3-bromophenyl)-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-, 2-phenylethyl 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 465.093956634 u
Formula C25H24BrNO3
InChI InChI=1S/C25H24BrNO3/c1-16-22(25(29)30-14-13-17-7-3-2-4-8-17)23(18-9-5-10-19(26)15-18)24-20(27-16)11-6-12-21(24)28/h2-5,7-10,15,23,27H,6,11-14H2,1H3
InChIKey YYCPKEYMUVSLEI-UHFFFAOYSA-N
Molecular Weight 466.375 g/mol
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_6005
Solvent DMSO-d6
Source Vendor ID: NMR/10211639; Lab Info: SAS; Lab Number: SAS-tst3320