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cyclohexyl 2,7,7-trimethyl-4-(1-naphthyl)-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
SpectraBase Compound ID Cjf5XRIRbIt
InChI InChI=1S/C29H33NO3/c1-18-25(28(32)33-20-12-5-4-6-13-20)26(22-15-9-11-19-10-7-8-14-21(19)22)27-23(30-18)16-29(2,3)17-24(27)31/h7-11,14-15,20,26,30H,4-6,12-13,16-17H2,1-3H3
InChIKey KZZYBQRJDRGBDO-UHFFFAOYSA-N
Mol Weight 443.6 g/mol
Molecular Formula C29H33NO3
Exact Mass 443.246044 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DmgWdzvJkp0
Name cyclohexyl 2,7,7-trimethyl-4-(1-naphthyl)-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/C29H33NO3/c1-18-25(28(32)33-20-12-5-4-6-13-20)26(22-15-9-11-19-10-7-8-14-21(19)22)27-23(30-18)16-29(2,3)17-24(27)31/h7-11,14-15,20,26,30H,4-6,12-13,16-17H2,1-3H3
InChIKey KZZYBQRJDRGBDO-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_17190
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/7109828; Labnumber: SAS0001433; UZI_ID: UZI-017196
Temperature 306 °C