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2-methoxyethyl 4-(4-hydroxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate

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2-methoxyethyl 4-(4-hydroxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID Kr0gZt1NZDE
InChI InChI=1S/C22H27NO5/c1-13-18(21(26)28-10-9-27-4)19(14-5-7-15(24)8-6-14)20-16(23-13)11-22(2,3)12-17(20)25/h5-8,19,23-24H,9-12H2,1-4H3
InChIKey JNKXCTRXXDAXMZ-UHFFFAOYSA-N
Mol Weight 385.46 g/mol
Molecular Formula C22H27NO5
Exact Mass 385.188923 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1Cm194kdKle
Name 2-methoxyethyl 4-(4-hydroxyphenyl)-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/C22H27NO5/c1-13-18(21(26)28-10-9-27-4)19(14-5-7-15(24)8-6-14)20-16(23-13)11-22(2,3)12-17(20)25/h5-8,19,23-24H,9-12H2,1-4H3
InChIKey JNKXCTRXXDAXMZ-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17243
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/7108729; Labnumber: SAS0001623; UZI_ID: UZI-017250
Temperature 308 °C