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3-quinolinecarboxylic acid, 4-(9-ethyl-9H-carbazol-3-yl)-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-, 2-(ethylthio)ethyl ester

View entire compound with spectra: 1 NMR

3-quinolinecarboxylic acid, 4-(9-ethyl-9H-carbazol-3-yl)-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-, 2-(ethylthio)ethyl ester
SpectraBase Compound ID 6GQb9eJ4u5S
InChI InChI=1S/C29H32N2O3S/c1-4-31-23-11-7-6-9-20(23)21-17-19(13-14-24(21)31)27-26(29(33)34-15-16-35-5-2)18(3)30-22-10-8-12-25(32)28(22)27/h6-7,9,11,13-14,17,27,30H,4-5,8,10,12,15-16H2,1-3H3
InChIKey RKYFHYGIOFYIHC-UHFFFAOYSA-N
Mol Weight 488.6 g/mol
Molecular Formula C29H32N2O3S
Exact Mass 488.213364 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cn8j71SP7Mi
Name 3-quinolinecarboxylic acid, 4-(9-ethyl-9H-carbazol-3-yl)-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-, 2-(ethylthio)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 488.213364069 u
Formula C29H32N2O3S
InChI InChI=1S/C29H32N2O3S/c1-4-31-23-11-7-6-9-20(23)21-17-19(13-14-24(21)31)27-26(29(33)34-15-16-35-5-2)18(3)30-22-10-8-12-25(32)28(22)27/h6-7,9,11,13-14,17,27,30H,4-5,8,10,12,15-16H2,1-3H3
InChIKey RKYFHYGIOFYIHC-UHFFFAOYSA-N
Molecular Weight 488.646 g/mol
NMR Offset 16.0087
NMR Spectrometer Frequency 500.133
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_5152
Solvent DMSO-d6
Source Vendor ID: NMR/9312167; Lab Info: SAS; Lab Number: SAS-tst3138