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methyl 4-{5-[(2-bromophenoxy)methyl]-2,4-dimethylphenyl}-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID 6gHZesDU214
InChI InChI=1S/C27H28BrNO4/c1-15-12-16(2)19(13-18(15)14-33-23-11-6-5-8-20(23)28)25-24(27(31)32-4)17(3)29-21-9-7-10-22(30)26(21)25/h5-6,8,11-13,25,29H,7,9-10,14H2,1-4H3
InChIKey OJHNFDYHVJDJHO-UHFFFAOYSA-N
Mol Weight 510.43 g/mol
Molecular Formula C27H28BrNO4
Exact Mass 509.120171 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FQ1Ld2hxWhd
Name methyl 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/C27H28BrNO4/c1-15-12-16(2)19(13-18(15)14-33-23-11-6-5-8-20(23)28)25-24(27(31)32-4)17(3)29-21-9-7-10-22(30)26(21)25/h5-6,8,11-13,25,29H,7,9-10,14H2,1-4H3
InChIKey OJHNFDYHVJDJHO-UHFFFAOYSA-N
NMR Offset 17.5285
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UBI_21270_14470
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/1017371; UBI_ID: UBI-014473
Temperature 300 °C