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3-quinolinecarboxylic acid, 4-[4-(acetyloxy)phenyl]-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-7-phenyl-, 2-methylpropyl ester
SpectraBase Compound ID JQKHtEg6PKF
InChI InChI=1S/C29H31NO5/c1-17(2)16-34-29(33)26-18(3)30-24-14-22(20-8-6-5-7-9-20)15-25(32)28(24)27(26)21-10-12-23(13-11-21)35-19(4)31/h5-13,17,22,27,30H,14-16H2,1-4H3
InChIKey CSHZULPLQVAHQC-UHFFFAOYSA-N
Mol Weight 473.57 g/mol
Molecular Formula C29H31NO5
Exact Mass 473.220223 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EEpJ4J9xx4v
Name 3-quinolinecarboxylic acid, 4-[4-(acetyloxy)phenyl]-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-7-phenyl-, 2-methylpropyl 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/C29H31NO5/c1-17(2)16-34-29(33)26-18(3)30-24-14-22(20-8-6-5-7-9-20)15-25(32)28(24)27(26)21-10-12-23(13-11-21)35-19(4)31/h5-13,17,22,27,30H,14-16H2,1-4H3
InChIKey CSHZULPLQVAHQC-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7232
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/10328632