For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-ethoxyethyl 4-(3-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID L4rtZBUYn8r
InChI InChI=1S/C22H27NO5/c1-4-27-11-12-28-22(25)19-14(2)23-17-9-6-10-18(24)21(17)20(19)15-7-5-8-16(13-15)26-3/h5,7-8,13,20,23H,4,6,9-12H2,1-3H3
InChIKey BKYOUCPBPNGNBP-UHFFFAOYSA-N
Mol Weight 385.46 g/mol
Molecular Formula C22H27NO5
Exact Mass 385.188923 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID GTfpCvdREXP
Name 2-ethoxyethyl 4-(3-methoxyphenyl)-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/C22H27NO5/c1-4-27-11-12-28-22(25)19-14(2)23-17-9-6-10-18(24)21(17)20(19)15-7-5-8-16(13-15)26-3/h5,7-8,13,20,23H,4,6,9-12H2,1-3H3
InChIKey BKYOUCPBPNGNBP-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17292
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/7109282; Labnumber: SAS0001908; UZI_ID: UZI-017299
Temperature 308 °C