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

*Links on SpectraBase are not permalinks.
3H-cyclopenta[c]quinoline-7-carboxylic acid, 4-(4-fluorophenyl)-3a,4,5,9b-tetrahydro-6-methyl-, (3aS,4R,9bR)-
SpectraBase Compound ID D4LCOQ6XhTL
InChI InChI=1S/C20H18FNO2/c1-11-14(20(23)24)9-10-17-15-3-2-4-16(15)19(22-18(11)17)12-5-7-13(21)8-6-12/h2-3,5-10,15-16,19,22H,4H2,1H3,(H,23,24)
InChIKey QQFIKDKDKKJVEU-UHFFFAOYSA-N
Mol Weight 323.37 g/mol
Molecular Formula C20H18FNO2
Exact Mass 323.132157 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 E9AJvOGCwvE
Name 3H-cyclopenta[c]quinoline-7-carboxylic acid, 4-(4-fluorophenyl)-3a,4,5,9b-tetrahydro-6-methyl-, (3aS,4R,9bR)-
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/C20H18FNO2/c1-11-14(20(23)24)9-10-17-15-3-2-4-16(15)19(22-18(11)17)12-5-7-13(21)8-6-12/h2-3,5-10,15-16,19,22H,4H2,1H3,(H,23,24)
InChIKey QQFIKDKDKKJVEU-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4968
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/12218114