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methyl 4-[4-methoxy-3-(methoxymethyl)phenyl]-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID 5dTk3Pox4UU
InChI InChI=1S/C23H29NO5/c1-13-19(22(26)29-6)20(14-7-8-18(28-5)15(9-14)12-27-4)21-16(24-13)10-23(2,3)11-17(21)25/h7-9,20,24H,10-12H2,1-6H3
InChIKey ZBZNJNLBHBNIKM-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

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SpectraBase Spectrum ID LbaHQwSQjuV
Name methyl 4-[4-methoxy-3-(methoxymethyl)phenyl]-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C23H29NO5/c1-13-19(22(26)29-6)20(14-7-8-18(28-5)15(9-14)12-27-4)21-16(24-13)10-23(2,3)11-17(21)25/h7-9,20,24H,10-12H2,1-6H3
InChIKey ZBZNJNLBHBNIKM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3460
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: 9314085; UBI_ID: UBI-003461
Temperature 308 °C