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methyl 4-{4-[(4-chlorobenzyl)oxy]-3-methoxyphenyl}-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID KthYlbjUCuz
InChI InChI=1S/C26H26ClNO5/c1-15-23(26(30)32-3)24(25-19(28-15)5-4-6-20(25)29)17-9-12-21(22(13-17)31-2)33-14-16-7-10-18(27)11-8-16/h7-13,24,28H,4-6,14H2,1-3H3
InChIKey ALOQWQXCNQHPRH-UHFFFAOYSA-N
Mol Weight 467.95 g/mol
Molecular Formula C26H26ClNO5
Exact Mass 467.149951 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7E74yYyhaSi
Name methyl 4-{4-[(4-chlorobenzyl)oxy]-3-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/C26H26ClNO5/c1-15-23(26(30)32-3)24(25-19(28-15)5-4-6-20(25)29)17-9-12-21(22(13-17)31-2)33-14-16-7-10-18(27)11-8-16/h7-13,24,28H,4-6,14H2,1-3H3
InChIKey ALOQWQXCNQHPRH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12487
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONITRIL
Source File Reference VendorID: UZI/9122543; UBI_ID: UBI-012490
Temperature 318 °C