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

View entire compound with spectra: 1 NMR

cyclopentyl 4-(2-ethoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID IksQYPSW8mR
InChI InChI=1S/C26H33NO4/c1-5-30-21-13-9-8-12-18(21)23-22(25(29)31-17-10-6-7-11-17)16(2)27-19-14-26(3,4)15-20(28)24(19)23/h8-9,12-13,17,23,27H,5-7,10-11,14-15H2,1-4H3
InChIKey QMNSLIAWJHUJJV-UHFFFAOYSA-N
Mol Weight 423.6 g/mol
Molecular Formula C26H33NO4
Exact Mass 423.240959 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7ijHfv3K5Z
Name cyclopentyl 4-(2-ethoxyphenyl)-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/C26H33NO4/c1-5-30-21-13-9-8-12-18(21)23-22(25(29)31-17-10-6-7-11-17)16(2)27-19-14-26(3,4)15-20(28)24(19)23/h8-9,12-13,17,23,27H,5-7,10-11,14-15H2,1-4H3
InChIKey QMNSLIAWJHUJJV-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_1345
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: NMR/9248708; Labnumber: *1052211*
Temperature 303 °C