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ethyl 4-{3-[(4-bromo-2-chlorophenoxy)methyl]-4-methoxyphenyl}-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID 4FJIbXiSJI8
InChI InChI=1S/C29H31BrClNO5/c1-6-36-28(34)25-16(2)32-21-13-29(3,4)14-22(33)27(21)26(25)17-7-9-23(35-5)18(11-17)15-37-24-10-8-19(30)12-20(24)31/h7-12,26,32H,6,13-15H2,1-5H3
InChIKey RBDPIRSPAIFZCO-UHFFFAOYSA-N
Mol Weight 588.93 g/mol
Molecular Formula C29H31BrClNO5
Exact Mass 587.107414 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BVOXIGzhGGr
Name ethyl 4-{3-[(4-bromo-2-chlorophenoxy)methyl]-4-methoxyphenyl}-2,7,7-trimethyl-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/C29H31BrClNO5/c1-6-36-28(34)25-16(2)32-21-13-29(3,4)14-22(33)27(21)26(25)17-7-9-23(35-5)18(11-17)15-37-24-10-8-19(30)12-20(24)31/h7-12,26,32H,6,13-15H2,1-5H3
InChIKey RBDPIRSPAIFZCO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4592
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: 9674642; UBI_ID: UBI-004593
Temperature 308 °C