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

*Links on SpectraBase are not permalinks.

acetamide, N-(5-bromo-8-quinolinyl)-2,2,2-trifluoro-

View entire compound with spectra: 1 NMR

acetamide, N-(5-bromo-8-quinolinyl)-2,2,2-trifluoro-
SpectraBase Compound ID IdPSmwmEeQS
InChI InChI=1S/C11H6BrF3N2O/c12-7-3-4-8(17-10(18)11(13,14)15)9-6(7)2-1-5-16-9/h1-5H,(H,17,18)
InChIKey LQVDUXIXIREJGZ-UHFFFAOYSA-N
Mol Weight 319.08 g/mol
Molecular Formula C11H6BrF3N2O
Exact Mass 317.96156 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 AB1vrPh7cyv
Name acetamide, N-(5-bromo-8-quinolinyl)-2,2,2-trifluoro-
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/C11H6BrF3N2O/c12-7-3-4-8(17-10(18)11(13,14)15)9-6(7)2-1-5-16-9/h1-5H,(H,17,18)
InChIKey LQVDUXIXIREJGZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_915
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: AG-205/5054580; Labnumber: SAD0839y; IOH_ID: IOH-007917