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ethyl 4-{5-[(2-bromophenoxy)methyl]-2,4-dimethylphenyl}-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID 9npEocXvaFS
InChI InChI=1S/C28H30BrNO4/c1-5-33-28(32)25-18(4)30-22-10-8-11-23(31)27(22)26(25)20-14-19(16(2)13-17(20)3)15-34-24-12-7-6-9-21(24)29/h6-7,9,12-14,26,30H,5,8,10-11,15H2,1-4H3
InChIKey WXFJVHDTIKUDMZ-UHFFFAOYSA-N
Mol Weight 524.46 g/mol
Molecular Formula C28H30BrNO4
Exact Mass 523.135821 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L0plMJ2bGCk
Name ethyl 4-{5-[(2-bromophenoxy)methyl]-2,4-dimethylphenyl}-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/C28H30BrNO4/c1-5-33-28(32)25-18(4)30-22-10-8-11-23(31)27(22)26(25)20-14-19(16(2)13-17(20)3)15-34-24-12-7-6-9-21(24)29/h6-7,9,12-14,26,30H,5,8,10-11,15H2,1-4H3
InChIKey WXFJVHDTIKUDMZ-UHFFFAOYSA-N
NMR Offset 17.5268
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_14345
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/1014338; UBI_ID: UBI-014348
Temperature 300 °C