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

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2-methoxyethyl 2,7,7-trimethyl-4-(4-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID DBNw25Xtfja
InChI InChI=1S/C22H26N2O6/c1-13-18(21(26)30-10-9-29-4)19(14-5-7-15(8-6-14)24(27)28)20-16(23-13)11-22(2,3)12-17(20)25/h5-8,19,23H,9-12H2,1-4H3
InChIKey OPZGDVQHOJOHHD-UHFFFAOYSA-N
Mol Weight 414.46 g/mol
Molecular Formula C22H26N2O6
Exact Mass 414.179087 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1yHsi1b9GSH
Name 2-methoxyethyl 2,7,7-trimethyl-4-(4-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H26N2O6/c1-13-18(21(26)30-10-9-29-4)19(14-5-7-15(8-6-14)24(27)28)20-16(23-13)11-22(2,3)12-17(20)25/h5-8,19,23H,9-12H2,1-4H3
InChIKey OPZGDVQHOJOHHD-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17240
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/7108610; Labnumber: SAS0001618; UZI_ID: UZI-017247
Temperature 308 °C