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Cyclohexyl 4-[4-(acetyloxy)phenyl]-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID 6GK6iuN1uxR
InChI InChI=1S/C27H33NO5/c1-16-23(26(31)33-19-8-6-5-7-9-19)24(18-10-12-20(13-11-18)32-17(2)29)25-21(28-16)14-27(3,4)15-22(25)30/h10-13,19,24,28H,5-9,14-15H2,1-4H3
InChIKey JIKWEXGASHVISE-UHFFFAOYSA-N
Mol Weight 451.6 g/mol
Molecular Formula C27H33NO5
Exact Mass 451.235873 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2BwQcrPMIa3
Name cyclohexyl 4-[4-(acetyloxy)phenyl]-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
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/C27H33NO5/c1-16-23(26(31)33-19-8-6-5-7-9-19)24(18-10-12-20(13-11-18)32-17(2)29)25-21(28-16)14-27(3,4)15-22(25)30/h10-13,19,24,28H,5-9,14-15H2,1-4H3
InChIKey JIKWEXGASHVISE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17277
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/7106704; Labnumber: SAS0001853; UZI_ID: UZI-017284
Temperature 308 °C