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methyl 4-{3-[(2-bromophenoxy)methyl]-4-methoxyphenyl}-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID Gy59aXtSyZE
InChI InChI=1S/C26H26BrNO5/c1-15-23(26(30)32-3)24(25-19(28-15)8-6-9-20(25)29)16-11-12-21(31-2)17(13-16)14-33-22-10-5-4-7-18(22)27/h4-5,7,10-13,24,28H,6,8-9,14H2,1-3H3
InChIKey ATDQHMNXDFCBMR-UHFFFAOYSA-N
Mol Weight 512.4 g/mol
Molecular Formula C26H26BrNO5
Exact Mass 511.099436 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 77ao468OhCC
Name methyl 4-{3-[(2-bromophenoxy)methyl]-4-methoxyphenyl}-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/C26H26BrNO5/c1-15-23(26(30)32-3)24(25-19(28-15)8-6-9-20(25)29)16-11-12-21(31-2)17(13-16)14-33-22-10-5-4-7-18(22)27/h4-5,7,10-13,24,28H,6,8-9,14H2,1-3H3
InChIKey ATDQHMNXDFCBMR-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1392
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: 9311243; UBI_ID: UBI-001393
Temperature 308 °C