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

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2-methoxyethyl 2-methyl-4-(3-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID 9kOvIWH0Rk5
InChI InChI=1S/C20H22N2O6/c1-12-17(20(24)28-10-9-27-2)18(13-5-3-6-14(11-13)22(25)26)19-15(21-12)7-4-8-16(19)23/h3,5-6,11,18,21H,4,7-10H2,1-2H3
InChIKey URPQJXRUDYKBEW-UHFFFAOYSA-N
Mol Weight 386.4 g/mol
Molecular Formula C20H22N2O6
Exact Mass 386.147786 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 92uZggVBv27
Name 2-methoxyethyl 2-methyl-4-(3-nitrophenyl)-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/C20H22N2O6/c1-12-17(20(24)28-10-9-27-2)18(13-5-3-6-14(11-13)22(25)26)19-15(21-12)7-4-8-16(19)23/h3,5-6,11,18,21H,4,7-10H2,1-2H3
InChIKey URPQJXRUDYKBEW-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17228
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/7107801; Labnumber: SAS0001593; UZI_ID: UZI-017235
Temperature 306 °C