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methyl 4-(4-methoxyphenyl)-2-methyl-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate

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methyl 4-(4-methoxyphenyl)-2-methyl-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID Sv4EJZDvf8
InChI InChI=1S/C25H25NO4/c1-15-22(25(28)30-3)23(17-9-11-19(29-2)12-10-17)24-20(26-15)13-18(14-21(24)27)16-7-5-4-6-8-16/h4-12,18,23,26H,13-14H2,1-3H3
InChIKey NRIABMVCNRKFDJ-UHFFFAOYSA-N
Mol Weight 403.48 g/mol
Molecular Formula C25H25NO4
Exact Mass 403.178358 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LqCpBzwSWWt
Name methyl 4-(4-methoxyphenyl)-2-methyl-5-oxo-7-phenyl-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/C25H25NO4/c1-15-22(25(28)30-3)23(17-9-11-19(29-2)12-10-17)24-20(26-15)13-18(14-21(24)27)16-7-5-4-6-8-16/h4-12,18,23,26H,13-14H2,1-3H3
InChIKey NRIABMVCNRKFDJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17102
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/7107806; Labnumber: SAS0001050; UZI_ID: UZI-017108
Temperature 318 °C