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

*Links on SpectraBase are not permalinks.
Methyl 4-[4-(dimethylamino)phenyl]-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID 5WDH5Q8pMnP
InChI InChI=1S/C22H28N2O3/c1-13-18(21(26)27-6)19(14-7-9-15(10-8-14)24(4)5)20-16(23-13)11-22(2,3)12-17(20)25/h7-10,19,23H,11-12H2,1-6H3
InChIKey UNPIKGFSLWMGKX-UHFFFAOYSA-N
Mol Weight 368.48 g/mol
Molecular Formula C22H28N2O3
Exact Mass 368.209993 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 58QO59an1IK
Name methyl 4-[4-(dimethylamino)phenyl]-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H28N2O3/c1-13-18(21(26)27-6)19(14-7-9-15(10-8-14)24(4)5)20-16(23-13)11-22(2,3)12-17(20)25/h7-10,19,23H,11-12H2,1-6H3
InChIKey UNPIKGFSLWMGKX-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17115
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/7109049; Labnumber: SAS0001152; UZI_ID: UZI-017121
Temperature 306 °C