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methyl 4-{4-[(4-chlorobenzyl)oxy]-3-nitrophenyl}-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID DNtmMChFKfC
InChI InChI=1S/C25H23ClN2O6/c1-14-22(25(30)33-2)23(24-18(27-14)4-3-5-20(24)29)16-8-11-21(19(12-16)28(31)32)34-13-15-6-9-17(26)10-7-15/h6-12,23,27H,3-5,13H2,1-2H3
InChIKey SSWIPWROGPGMBU-UHFFFAOYSA-N
Mol Weight 482.92 g/mol
Molecular Formula C25H23ClN2O6
Exact Mass 482.124464 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IlDdNYvSS76
Name methyl 4-{4-[(4-chlorobenzyl)oxy]-3-nitrophenyl}-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/C25H23ClN2O6/c1-14-22(25(30)33-2)23(24-18(27-14)4-3-5-20(24)29)16-8-11-21(19(12-16)28(31)32)34-13-15-6-9-17(26)10-7-15/h6-12,23,27H,3-5,13H2,1-2H3
InChIKey SSWIPWROGPGMBU-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12766
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/9125277; UBI_ID: UBI-012769
Temperature 313 °C