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2-methoxyethyl 4-[4-(diethylamino)phenyl]-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID DFuDl2HjVtw
InChI InChI=1S/C24H32N2O4/c1-5-26(6-2)18-12-10-17(11-13-18)22-21(24(28)30-15-14-29-4)16(3)25-19-8-7-9-20(27)23(19)22/h10-13,22,25H,5-9,14-15H2,1-4H3
InChIKey UONRHNUVZSPURY-UHFFFAOYSA-N
Mol Weight 412.5 g/mol
Molecular Formula C24H32N2O4
Exact Mass 412.236208 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FJv4Fq1lsvs
Name 2-methoxyethyl 4-[4-(diethylamino)phenyl]-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/C24H32N2O4/c1-5-26(6-2)18-12-10-17(11-13-18)22-21(24(28)30-15-14-29-4)16(3)25-19-8-7-9-20(27)23(19)22/h10-13,22,25H,5-9,14-15H2,1-4H3
InChIKey UONRHNUVZSPURY-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17232
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/7110977; Labnumber: SAS0001600; UZI_ID: UZI-017239
Temperature 308 °C