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3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-2-methyl-4-[4-(1-methylethyl)phenyl]-5-oxo-, cyclohexyl ester
SpectraBase Compound ID 2yKm1YIuL80
InChI InChI=1S/C26H33NO3/c1-16(2)18-12-14-19(15-13-18)24-23(26(29)30-20-8-5-4-6-9-20)17(3)27-21-10-7-11-22(28)25(21)24/h12-16,20,24,27H,4-11H2,1-3H3
InChIKey UYKKSTIWPYXDPZ-UHFFFAOYSA-N
Mol Weight 407.6 g/mol
Molecular Formula C26H33NO3
Exact Mass 407.246044 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID tnaxBLhLOn
Name 3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-2-methyl-4-[4-(1-methylethyl)phenyl]-5-oxo-, cyclohexyl ester
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/C26H33NO3/c1-16(2)18-12-14-19(15-13-18)24-23(26(29)30-20-8-5-4-6-9-20)17(3)27-21-10-7-11-22(28)25(21)24/h12-16,20,24,27H,4-11H2,1-3H3
InChIKey UYKKSTIWPYXDPZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7281
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: NMR/10328759