3H-Cyclopenta[c]quinoline-4-carboxylic acid, 4,5-dihydro-6-trifluoromethyl-

SpectraBase Compound ID	JeooNZufkF5
InChI	InChI=1S/C14H12F3NO2/c15-14(16,17)10-6-2-5-8-7-3-1-4-9(7)12(13(19)20)18-11(8)10/h1-3,5-7,9,12,18H,4H2,(H,19,20)
InChIKey	INTFXNLMNVSVFC-UHFFFAOYSA-N Google Search
Mol Weight	283.25 g/mol
Molecular Formula	C14H12F3NO2
Exact Mass	283.082013 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	8ccvyqiJY24
Name	6-(trifluoromethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
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/C14H12F3NO2/c15-14(16,17)10-6-2-5-8-7-3-1-4-9(7)12(13(19)20)18-11(8)10/h1-3,5-7,9,12,18H,4H2,(H,19,20)
InChIKey	INTFXNLMNVSVFC-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_7000_2213
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: ZI/7102327; Labnumber: BOS-aen3008; IOH_ID: IOH-002214
Temperature	303 °C