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ethyl 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 68wmkLyBfPH
InChI InChI=1S/C30H35NO5/c1-7-35-29(33)26-19(3)31-22-15-30(4,5)16-23(32)28(22)27(26)21-12-13-24(25(14-21)34-6)36-17-20-10-8-18(2)9-11-20/h8-14,27,31H,7,15-17H2,1-6H3
InChIKey DPFOSHOCVXXCGH-UHFFFAOYSA-N
Mol Weight 489.6 g/mol
Molecular Formula C30H35NO5
Exact Mass 489.251523 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cw9ddv7lwMJ
Name ethyl 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/C30H35NO5/c1-7-35-29(33)26-19(3)31-22-15-30(4,5)16-23(32)28(22)27(26)21-12-13-24(25(14-21)34-6)36-17-20-10-8-18(2)9-11-20/h8-14,27,31H,7,15-17H2,1-6H3
InChIKey DPFOSHOCVXXCGH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_12458
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/9122177; UBI_ID: UBI-012461
Temperature 308 °C