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cyclohexyl 4-(4-hydroxy-3-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate

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cyclohexyl 4-(4-hydroxy-3-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID Gah0hMhlGUR
InChI InChI=1S/C24H29NO5/c1-14-21(24(28)30-16-7-4-3-5-8-16)22(15-11-12-18(26)20(13-15)29-2)23-17(25-14)9-6-10-19(23)27/h11-13,16,22,25-26H,3-10H2,1-2H3
InChIKey NXMOOZGTEGJPGD-UHFFFAOYSA-N
Mol Weight 411.5 g/mol
Molecular Formula C24H29NO5
Exact Mass 411.204573 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A6TQ3okt55h
Name cyclohexyl 4-(4-hydroxy-3-methoxyphenyl)-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/C24H29NO5/c1-14-21(24(28)30-16-7-4-3-5-8-16)22(15-11-12-18(26)20(13-15)29-2)23-17(25-14)9-6-10-19(23)27/h11-13,16,22,25-26H,3-10H2,1-2H3
InChIKey NXMOOZGTEGJPGD-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17265
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/7109286; Labnumber: SAS0001806; UZI_ID: UZI-017272
Temperature 308 °C