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3-Quinolinecarboxylic acid, 5,6,7,8-tetrahydro-4-(4-methoxyphenyl)-2,7,7-trimethyl-5-oxo-, ethyl ester

View entire compound with spectra: 2 NMR

3-Quinolinecarboxylic acid, 5,6,7,8-tetrahydro-4-(4-methoxyphenyl)-2,7,7-trimethyl-5-oxo-, ethyl ester
SpectraBase Compound ID Jeoc7F5iNyG
InChI InChI=1S/C22H25NO4/c1-6-27-21(25)18-13(2)23-16-11-22(3,4)12-17(24)20(16)19(18)14-7-9-15(26-5)10-8-14/h7-10H,6,11-12H2,1-5H3
InChIKey BHVVAZOKOPLDSH-UHFFFAOYSA-N
Mol Weight 367.45 g/mol
Molecular Formula C22H25NO4
Exact Mass 367.178358 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CUBy0cwUKKe
Name 3-quinolinecarboxylic acid, 5,6,7,8-tetrahydro-4-(4-methoxyphenyl)-2,7,7-trimethyl-5-oxo-, ethyl ester
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H25NO4/c1-6-27-21(25)18-13(2)23-16-11-22(3,4)12-17(24)20(16)19(18)14-7-9-15(26-5)10-8-14/h7-10H,6,11-12H2,1-5H3
InChIKey BHVVAZOKOPLDSH-UHFFFAOYSA-N
NMR Offset 16.1752
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_8516_595
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: AG-205/5045660; Labnumber: BM-51.860Do; IOH_ID: IOH-007596
Temperature 313 °C