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3-quinolinecarboxylic acid, 4-(5-bromo-2-methoxyphenyl)-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-, (4-methoxyphenyl)methyl ester

View entire compound with spectra: 1 NMR

3-quinolinecarboxylic acid, 4-(5-bromo-2-methoxyphenyl)-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-, (4-methoxyphenyl)methyl ester
SpectraBase Compound ID 75mf9i93CE8
InChI InChI=1S/C26H26BrNO5/c1-15-23(26(30)33-14-16-7-10-18(31-2)11-8-16)24(19-13-17(27)9-12-22(19)32-3)25-20(28-15)5-4-6-21(25)29/h7-13,24,28H,4-6,14H2,1-3H3
InChIKey PQJJSAZGUULVDW-UHFFFAOYSA-N
Mol Weight 512.4 g/mol
Molecular Formula C26H26BrNO5
Exact Mass 511.099436 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8rYvUl052No
Name 3-quinolinecarboxylic acid, 4-(5-bromo-2-methoxyphenyl)-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-, (4-methoxyphenyl)methyl 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 511.099435936 u
Formula C26H26BrNO5
InChI InChI=1S/C26H26BrNO5/c1-15-23(26(30)33-14-16-7-10-18(31-2)11-8-16)24(19-13-17(27)9-12-22(19)32-3)25-20(28-15)5-4-6-21(25)29/h7-13,24,28H,4-6,14H2,1-3H3
InChIKey PQJJSAZGUULVDW-UHFFFAOYSA-N
Molecular Weight 512.400 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_11183
Solvent DMSO-d6
Source Vendor ID: NMR/10251641; Lab Info: SAS; Lab Number: SAS-tst3677
Temperature 29.85 °C