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2-(3-methoxyphenyl)-2-oxoethyl 2-(4-methoxyphenyl)-6-methyl-4-quinolinecarboxylate

View entire compound with spectra: 1 NMR

2-(3-methoxyphenyl)-2-oxoethyl 2-(4-methoxyphenyl)-6-methyl-4-quinolinecarboxylate
SpectraBase Compound ID 6Bmu5P1zasw
InChI InChI=1S/C27H23NO5/c1-17-7-12-24-22(13-17)23(15-25(28-24)18-8-10-20(31-2)11-9-18)27(30)33-16-26(29)19-5-4-6-21(14-19)32-3/h4-15H,16H2,1-3H3
InChIKey NEEXGMWBGUSTSL-UHFFFAOYSA-N
Mol Weight 441.48 g/mol
Molecular Formula C27H23NO5
Exact Mass 441.157623 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K3ERZUtomHh
Name 2-(3-methoxyphenyl)-2-oxoethyl 2-(4-methoxyphenyl)-6-methyl-4-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/C27H23NO5/c1-17-7-12-24-22(13-17)23(15-25(28-24)18-8-10-20(31-2)11-9-18)27(30)33-16-26(29)19-5-4-6-21(14-19)32-3/h4-15H,16H2,1-3H3
InChIKey NEEXGMWBGUSTSL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1612
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: C97949; Labnumber: RYK-8224; SBI_ID: SBI-001614
Temperature 318 °C