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2-phenoxyethyl 4-(4-hydroxy-3-methoxyphenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID Lozqsp1OAVH
InChI InChI=1S/C33H33NO7/c1-20-30(33(37)41-16-15-40-25-7-5-4-6-8-25)31(22-11-14-27(35)29(19-22)39-3)32-26(34-20)17-23(18-28(32)36)21-9-12-24(38-2)13-10-21/h4-14,19,23,31,34-35H,15-18H2,1-3H3
InChIKey YWVFSGMVALMWGX-UHFFFAOYSA-N
Mol Weight 555.6 g/mol
Molecular Formula C33H33NO7
Exact Mass 555.225702 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7GLW6kGuMG0
Name 2-phenoxyethyl 4-(4-hydroxy-3-methoxyphenyl)-7-(4-methoxyphenyl)-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/C33H33NO7/c1-20-30(33(37)41-16-15-40-25-7-5-4-6-8-25)31(22-11-14-27(35)29(19-22)39-3)32-26(34-20)17-23(18-28(32)36)21-9-12-24(38-2)13-10-21/h4-14,19,23,31,34-35H,15-18H2,1-3H3
InChIKey YWVFSGMVALMWGX-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18251
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/9121026; UBI_ID: UBI-018254
Temperature 313 °C