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

View entire compound with spectra: 1 NMR

isopropyl 2-methyl-4-(2-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID BHz3GfG5Rl0
InChI InChI=1S/C20H22N2O5/c1-11(2)27-20(24)17-12(3)21-14-8-6-10-16(23)19(14)18(17)13-7-4-5-9-15(13)22(25)26/h4-5,7,9,11,18,21H,6,8,10H2,1-3H3
InChIKey DZDOZMRCAIHYNJ-UHFFFAOYSA-N
Mol Weight 370.41 g/mol
Molecular Formula C20H22N2O5
Exact Mass 370.152872 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8fX1SGivKdl
Name isopropyl 2-methyl-4-(2-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/C20H22N2O5/c1-11(2)27-20(24)17-12(3)21-14-8-6-10-16(23)19(14)18(17)13-7-4-5-9-15(13)22(25)26/h4-5,7,9,11,18,21H,6,8,10H2,1-3H3
InChIKey DZDOZMRCAIHYNJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17088
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/7106216; Labnumber: SAS0000915; UZI_ID: UZI-017094
Temperature 318 °C