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ethyl 4-{5-bromo-2-[(4-chlorobenzyl)oxy]phenyl}-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID FPTEAgEkUPf
InChI InChI=1S/C26H25BrClNO4/c1-3-32-26(31)23-15(2)29-20-5-4-6-21(30)25(20)24(23)19-13-17(27)9-12-22(19)33-14-16-7-10-18(28)11-8-16/h7-13,24,29H,3-6,14H2,1-2H3
InChIKey WFFMAQNGJYKAFE-UHFFFAOYSA-N
Mol Weight 530.85 g/mol
Molecular Formula C26H25BrClNO4
Exact Mass 529.065549 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DDYyM3pS40z
Name ethyl 4-{5-bromo-2-[(4-chlorobenzyl)oxy]phenyl}-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
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/C26H25BrClNO4/c1-3-32-26(31)23-15(2)29-20-5-4-6-21(30)25(20)24(23)19-13-17(27)9-12-22(19)33-14-16-7-10-18(28)11-8-16/h7-13,24,29H,3-6,14H2,1-2H3
InChIKey WFFMAQNGJYKAFE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_18278
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: UZI/1030917; Labnumber: TSI4008; UZI_ID: UZI-018285
Temperature 318 °C