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

*Links on SpectraBase are not permalinks.

3-quinolinecarboxylic acid, 4-(3,4-dimethoxyphenyl)-1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-5-oxo-, ethyl ester

View entire compound with spectra: 1 NMR

3-quinolinecarboxylic acid, 4-(3,4-dimethoxyphenyl)-1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-5-oxo-, ethyl ester
SpectraBase Compound ID 1QAsp1ARFpG
InChI InChI=1S/C23H29NO5/c1-7-29-22(26)19-13(2)24-15-11-23(3,4)12-16(25)21(15)20(19)14-8-9-17(27-5)18(10-14)28-6/h8-10,20,24H,7,11-12H2,1-6H3
InChIKey AGYGSGDDSUUXGN-UHFFFAOYSA-N
Mol Weight 399.49 g/mol
Molecular Formula C23H29NO5
Exact Mass 399.204573 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 DX7a17D3Iue
Name 3-quinolinecarboxylic acid, 4-(3,4-dimethoxyphenyl)-1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-5-oxo-, ethyl ester
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/C23H29NO5/c1-7-29-22(26)19-13(2)24-15-11-23(3,4)12-16(25)21(15)20(19)14-8-9-17(27-5)18(10-14)28-6/h8-10,20,24H,7,11-12H2,1-6H3
InChIKey AGYGSGDDSUUXGN-UHFFFAOYSA-N
NMR Offset 15.2038
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_3809
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: ZI/6040208; Labnumber: SMN-0075496; IOH_ID: IOH-010812
Temperature 313 °C