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

*Links on SpectraBase are not permalinks.
methyl 4-{4-[(4-chlorobenzyl)oxy]-3-methoxyphenyl}-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID 3s2bPnEmfGm
InChI InChI=1S/C28H30ClNO5/c1-16-24(27(32)34-5)25(26-20(30-16)13-28(2,3)14-21(26)31)18-8-11-22(23(12-18)33-4)35-15-17-6-9-19(29)10-7-17/h6-12,25,30H,13-15H2,1-5H3
InChIKey BEBMLLNZJUDSIT-UHFFFAOYSA-N
Mol Weight 496.0 g/mol
Molecular Formula C28H30ClNO5
Exact Mass 495.181251 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 FDkknh5J80W
Name methyl 4-{4-[(4-chlorobenzyl)oxy]-3-methoxyphenyl}-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/C28H30ClNO5/c1-16-24(27(32)34-5)25(26-20(30-16)13-28(2,3)14-21(26)31)18-8-11-22(23(12-18)33-4)35-15-17-6-9-19(29)10-7-17/h6-12,25,30H,13-15H2,1-5H3
InChIKey BEBMLLNZJUDSIT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12678
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/9124241; UBI_ID: UBI-012681
Temperature 318 °C