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2-Methyl-5-oxo-4-(4-phenylphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid cyclopentyl ester
SpectraBase Compound ID F6ocf2R38Ah
InChI InChI=1S/C28H29NO3/c1-18-25(28(31)32-22-10-5-6-11-22)26(27-23(29-18)12-7-13-24(27)30)21-16-14-20(15-17-21)19-8-3-2-4-9-19/h2-4,8-9,14-17,22,26,29H,5-7,10-13H2,1H3
InChIKey NDYYYUREJCRBGO-UHFFFAOYSA-N
Mol Weight 427.54 g/mol
Molecular Formula C28H29NO3
Exact Mass 427.214744 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2Ziqh50gu3S
Name 3-quinolinecarboxylic acid, 4-[1,1'-biphenyl]-4-yl-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-, cyclopentyl 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 427.214743795 u
Formula C28H29NO3
InChI InChI=1S/C28H29NO3/c1-18-25(28(31)32-22-10-5-6-11-22)26(27-23(29-18)12-7-13-24(27)30)21-16-14-20(15-17-21)19-8-3-2-4-9-19/h2-4,8-9,14-17,22,26,29H,5-7,10-13H2,1H3
InChIKey NDYYYUREJCRBGO-UHFFFAOYSA-N
Molecular Weight 427.544 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_6745
Solvent DMSO-d6
Source Vendor ID: NMR/10220362; Lab Info: SAS; Lab Number: SAS-tst3351
Temperature 29.85 °C