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

*Links on SpectraBase are not permalinks.
2-ethoxyethyl 4-(2,3-dichlorophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID Aa2xphwNDGn
InChI InChI=1S/C23H27Cl2NO4/c1-5-29-9-10-30-22(28)18-13(2)26-16-11-23(3,4)12-17(27)20(16)19(18)14-7-6-8-15(24)21(14)25/h6-8,19,26H,5,9-12H2,1-4H3
InChIKey GEVAZLMEJGGZFY-UHFFFAOYSA-N
Mol Weight 452.38 g/mol
Molecular Formula C23H27Cl2NO4
Exact Mass 451.131714 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 FJTejajxTmZ
Name 2-ethoxyethyl 4-(2,3-dichlorophenyl)-2,7,7-trimethyl-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/C23H27Cl2NO4/c1-5-29-9-10-30-22(28)18-13(2)26-16-11-23(3,4)12-17(27)20(16)19(18)14-7-6-8-15(24)21(14)25/h6-8,19,26H,5,9-12H2,1-4H3
InChIKey GEVAZLMEJGGZFY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17204
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/7107389; Labnumber: SAS0001493; UZI_ID: UZI-017210
Temperature 318 °C