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3-quinolinecarboxylic acid, 4-(5-bromo-2-methoxyphenyl)-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-, cyclohexyl ester
SpectraBase Compound ID 9d6AS4rq0X8
InChI InChI=1S/C24H28BrNO4/c1-14-21(24(28)30-16-7-4-3-5-8-16)22(17-13-15(25)11-12-20(17)29-2)23-18(26-14)9-6-10-19(23)27/h11-13,16,22,26H,3-10H2,1-2H3
InChIKey ZYRDETDOVXNWJI-UHFFFAOYSA-N
Mol Weight 474.4 g/mol
Molecular Formula C24H28BrNO4
Exact Mass 473.120171 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3izJSpClMU0
Name 3-quinolinecarboxylic acid, 4-(5-bromo-2-methoxyphenyl)-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-, cyclohexyl ester
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H28BrNO4/c1-14-21(24(28)30-16-7-4-3-5-8-16)22(17-13-15(25)11-12-20(17)29-2)23-18(26-14)9-6-10-19(23)27/h11-13,16,22,26H,3-10H2,1-2H3
InChIKey ZYRDETDOVXNWJI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_499
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/11258302