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methyl 4-{4-methoxy-3-[(4-methylphenoxy)methyl]phenyl}-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID GB22V3DBxSA
InChI InChI=1S/C27H29NO5/c1-16-8-11-20(12-9-16)33-15-19-14-18(10-13-23(19)31-3)25-24(27(30)32-4)17(2)28-21-6-5-7-22(29)26(21)25/h8-14,25,28H,5-7,15H2,1-4H3
InChIKey QAHHOYDDXXGFCG-UHFFFAOYSA-N
Mol Weight 447.53 g/mol
Molecular Formula C27H29NO5
Exact Mass 447.204573 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7wP0tm7GOBJ
Name methyl 4-{4-methoxy-3-[(4-methylphenoxy)methyl]phenyl}-2-methyl-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/C27H29NO5/c1-16-8-11-20(12-9-16)33-15-19-14-18(10-13-23(19)31-3)25-24(27(30)32-4)17(2)28-21-6-5-7-22(29)26(21)25/h8-14,25,28H,5-7,15H2,1-4H3
InChIKey QAHHOYDDXXGFCG-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3477
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: 9315044; UBI_ID: UBI-003478
Temperature 308 °C