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ethyl 4-[4-methoxy-3-(methoxymethyl)phenyl]-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID 6SsE3OetaFU
InChI InChI=1S/C24H31NO5/c1-7-30-23(27)20-14(2)25-17-11-24(3,4)12-18(26)22(17)21(20)15-8-9-19(29-6)16(10-15)13-28-5/h8-10,21,25H,7,11-13H2,1-6H3
InChIKey DQFHPDDHFJTAKY-UHFFFAOYSA-N
Mol Weight 413.51 g/mol
Molecular Formula C24H31NO5
Exact Mass 413.220223 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FvkOcsprwFj
Name ethyl 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 © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H31NO5/c1-7-30-23(27)20-14(2)25-17-11-24(3,4)12-18(26)22(17)21(20)15-8-9-19(29-6)16(10-15)13-28-5/h8-10,21,25H,7,11-13H2,1-6H3
InChIKey DQFHPDDHFJTAKY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3492
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: 9316079; UBI_ID: UBI-003493
Temperature 308 °C