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

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cyclohexyl 4-(3-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID E8j9LAv97RN
InChI InChI=1S/C24H29NO4/c1-15-21(24(27)29-17-9-4-3-5-10-17)22(16-8-6-11-18(14-16)28-2)23-19(25-15)12-7-13-20(23)26/h6,8,11,14,17,22,25H,3-5,7,9-10,12-13H2,1-2H3
InChIKey KOWOYQZBGWLJKI-UHFFFAOYSA-N
Mol Weight 395.5 g/mol
Molecular Formula C24H29NO4
Exact Mass 395.209658 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GXfaNJS1qUn
Name cyclohexyl 4-(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/C24H29NO4/c1-15-21(24(27)29-17-9-4-3-5-10-17)22(16-8-6-11-18(14-16)28-2)23-19(25-15)12-7-13-20(23)26/h6,8,11,14,17,22,25H,3-5,7,9-10,12-13H2,1-2H3
InChIKey KOWOYQZBGWLJKI-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17266
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/7105909; Labnumber: SAS0001807; UZI_ID: UZI-017273
Temperature 308 °C