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butyl 4-(3-ethoxy-4-hydroxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID KOgX57WzcXd
InChI InChI=1S/C25H33NO5/c1-6-8-11-31-24(29)21-15(3)26-17-13-25(4,5)14-19(28)23(17)22(21)16-9-10-18(27)20(12-16)30-7-2/h9-10,12,22,26-27H,6-8,11,13-14H2,1-5H3
InChIKey OYDPWJDYNZRTRL-UHFFFAOYSA-N
Mol Weight 427.5 g/mol
Molecular Formula C25H33NO5
Exact Mass 427.235873 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CzGsPHMHA2B
Name butyl 4-(3-ethoxy-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/C25H33NO5/c1-6-8-11-31-24(29)21-15(3)26-17-13-25(4,5)14-19(28)23(17)22(21)16-9-10-18(27)20(12-16)30-7-2/h9-10,12,22,26-27H,6-8,11,13-14H2,1-5H3
InChIKey OYDPWJDYNZRTRL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17304
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/7112549; Labnumber: SAS0002011; UZI_ID: UZI-017311
Temperature 318 °C