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methyl 4-{3-methoxy-4-[(4-methylbenzyl)oxy]phenyl}-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID AJ2Q7BMehy3
InChI InChI=1S/C29H33NO5/c1-17-7-9-19(10-8-17)16-35-23-12-11-20(13-24(23)33-5)26-25(28(32)34-6)18(2)30-21-14-29(3,4)15-22(31)27(21)26/h7-13,26,30H,14-16H2,1-6H3
InChIKey GSYTXBOVGHKWGM-UHFFFAOYSA-N
Mol Weight 475.6 g/mol
Molecular Formula C29H33NO5
Exact Mass 475.235873 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8jEWaY1Jp2m
Name methyl 4-{3-methoxy-4-[(4-methylbenzyl)oxy]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/C29H33NO5/c1-17-7-9-19(10-8-17)16-35-23-12-11-20(13-24(23)33-5)26-25(28(32)34-6)18(2)30-21-14-29(3,4)15-22(31)27(21)26/h7-13,26,30H,14-16H2,1-6H3
InChIKey GSYTXBOVGHKWGM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12467
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/9122276; UBI_ID: UBI-012470
Temperature 308 °C