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3-quinolinecarboxylic acid, 4-(2-bromo-4,5-dimethoxyphenyl)-1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-5-oxo-, 2-phenoxyethyl ester

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3-quinolinecarboxylic acid, 4-(2-bromo-4,5-dimethoxyphenyl)-1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-5-oxo-, 2-phenoxyethyl ester
SpectraBase Compound ID ErVmLC1eEdw
InChI InChI=1S/C29H32BrNO6/c1-17-25(28(33)37-12-11-36-18-9-7-6-8-10-18)26(19-13-23(34-4)24(35-5)14-20(19)30)27-21(31-17)15-29(2,3)16-22(27)32/h6-10,13-14,26,31H,11-12,15-16H2,1-5H3
InChIKey YBRWMZZQAVGXSC-UHFFFAOYSA-N
Mol Weight 570.5 g/mol
Molecular Formula C29H32BrNO6
Exact Mass 569.141301 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9ljgN874yIK
Name 3-quinolinecarboxylic acid, 4-(2-bromo-4,5-dimethoxyphenyl)-1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-5-oxo-, 2-phenoxyethyl 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 569.141300748 u
Formula C29H32BrNO6
InChI InChI=1S/C29H32BrNO6/c1-17-25(28(33)37-12-11-36-18-9-7-6-8-10-18)26(19-13-23(34-4)24(35-5)14-20(19)30)27-21(31-17)15-29(2,3)16-22(27)32/h6-10,13-14,26,31H,11-12,15-16H2,1-5H3
InChIKey YBRWMZZQAVGXSC-UHFFFAOYSA-N
Molecular Weight 570.480 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_11299
Solvent DMSO-d6
Source Vendor ID: NMR/10252229; Lab Info: SAS; Lab Number: SAS-tst3840
Temperature 29.85 °C