For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3-quinolinecarboxylic acid, 4-[4-(1,1-dimethylethyl)phenyl]-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-, cyclopentyl ester
SpectraBase Compound ID 6OxC1sDN6d1
InChI InChI=1S/C26H33NO3/c1-16-22(25(29)30-19-8-5-6-9-19)23(24-20(27-16)10-7-11-21(24)28)17-12-14-18(15-13-17)26(2,3)4/h12-15,19,23,27H,5-11H2,1-4H3
InChIKey YDNMGKYLKVTRTI-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID IQW2vFLcWkn
Name 3-quinolinecarboxylic acid, 4-[4-(1,1-dimethylethyl)phenyl]-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-, cyclopentyl 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/c1-16-22(25(29)30-19-8-5-6-9-19)23(24-20(27-16)10-7-11-21(24)28)17-12-14-18(15-13-17)26(2,3)4/h12-15,19,23,27H,5-11H2,1-4H3
InChIKey YDNMGKYLKVTRTI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_513
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/11258336