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2-phenoxyethyl 4-(2-chloro-5-nitrophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID 6jUvilqpTUx
InChI InChI=1S/C25H23ClN2O6/c1-15-22(25(30)34-13-12-33-17-6-3-2-4-7-17)23(24-20(27-15)8-5-9-21(24)29)18-14-16(28(31)32)10-11-19(18)26/h2-4,6-7,10-11,14,23,27H,5,8-9,12-13H2,1H3
InChIKey AKPUYNZJSRDERE-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 JspuJbS24jv
Name 2-phenoxyethyl 4-(2-chloro-5-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/c1-15-22(25(30)34-13-12-33-17-6-3-2-4-7-17)23(24-20(27-15)8-5-9-21(24)29)18-14-16(28(31)32)10-11-19(18)26/h2-4,6-7,10-11,14,23,27H,5,8-9,12-13H2,1H3
InChIKey AKPUYNZJSRDERE-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3257
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: NMR/10211637; Labnumber: SAS-tst3318