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3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-4-(4-methylphenyl)-5-oxo-, (tetrahydro-2-furanyl)methyl ester
SpectraBase Compound ID 5gZOIoLBcE6
InChI InChI=1S/C25H31NO4/c1-15-7-9-17(10-8-15)22-21(24(28)30-14-18-6-5-11-29-18)16(2)26-19-12-25(3,4)13-20(27)23(19)22/h7-10,18,22,26H,5-6,11-14H2,1-4H3
InChIKey BNGIKVUABZUKQY-UHFFFAOYSA-N
Mol Weight 409.53 g/mol
Molecular Formula C25H31NO4
Exact Mass 409.225308 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5wwK5lGCBSf
Name 3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-4-(4-methylphenyl)-5-oxo-, (tetrahydro-2-furanyl)methyl 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/C25H31NO4/c1-15-7-9-17(10-8-15)22-21(24(28)30-14-18-6-5-11-29-18)16(2)26-19-12-25(3,4)13-20(27)23(19)22/h7-10,18,22,26H,5-6,11-14H2,1-4H3
InChIKey BNGIKVUABZUKQY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_362
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/11258074