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

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cyclohexyl 2-methyl-4-(3-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID YuszELz5zJ
InChI InChI=1S/C23H26N2O5/c1-14-20(23(27)30-17-9-3-2-4-10-17)21(15-7-5-8-16(13-15)25(28)29)22-18(24-14)11-6-12-19(22)26/h5,7-8,13,17,21,24H,2-4,6,9-12H2,1H3
InChIKey YABZYBXDMKEBAG-UHFFFAOYSA-N
Mol Weight 410.47 g/mol
Molecular Formula C23H26N2O5
Exact Mass 410.184172 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4DHcQv5kpmd
Name cyclohexyl 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/C23H26N2O5/c1-14-20(23(27)30-17-9-3-2-4-10-17)21(15-7-5-8-16(13-15)25(28)29)22-18(24-14)11-6-12-19(22)26/h5,7-8,13,17,21,24H,2-4,6,9-12H2,1H3
InChIKey YABZYBXDMKEBAG-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17247
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/7111411; Labnumber: SAS0001639; UZI_ID: UZI-017254
Temperature 306 °C