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cyclopentyl 4-(3-methoxy-4-propoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate

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cyclopentyl 4-(3-methoxy-4-propoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID 8UaiL7YLsHl
InChI InChI=1S/C26H33NO5/c1-4-14-31-21-13-12-17(15-22(21)30-3)24-23(26(29)32-18-8-5-6-9-18)16(2)27-19-10-7-11-20(28)25(19)24/h12-13,15,18,24,27H,4-11,14H2,1-3H3
InChIKey WMGKQUGVXGSGQT-UHFFFAOYSA-N
Mol Weight 439.6 g/mol
Molecular Formula C26H33NO5
Exact Mass 439.235873 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8qnu4Ejuacr
Name cyclopentyl 4-(3-methoxy-4-propoxyphenyl)-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/C26H33NO5/c1-4-14-31-21-13-12-17(15-22(21)30-3)24-23(26(29)32-18-8-5-6-9-18)16(2)27-19-10-7-11-20(28)25(19)24/h12-13,15,18,24,27H,4-11,14H2,1-3H3
InChIKey WMGKQUGVXGSGQT-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17205
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/7106798; Labnumber: SAS0001501; UZI_ID: UZI-017211
Temperature 308 °C