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

*Links on SpectraBase are not permalinks.
N-(5-Bromo-quinolin-8-yl)-2,3,3,3-tetrafluoro-2-methoxy-propionamide
SpectraBase Compound ID 1opCsrczNMu
InChI InChI=1S/C13H9BrF4N2O2/c1-22-12(15,13(16,17)18)11(21)20-9-5-4-8(14)7-3-2-6-19-10(7)9/h2-6H,1H3,(H,20,21)
InChIKey LYTAMWRLQHRELQ-UHFFFAOYSA-N
Mol Weight 381.12 g/mol
Molecular Formula C13H9BrF4N2O2
Exact Mass 379.978353 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 4ybBiA7b16
Name N-(5-Bromo-quinolin-8-yl)-2,3,3,3-tetrafluoro-2-methoxy-propionamide
Alternate Name(s) N-(5-bromanylquinolin-8-yl)-2,3,3,3-tetrakis(fluoranyl)-2-methoxy-propanamide N-(5-Bromo-8-quinolinyl)-2,3,3,3-tetrafluoro-2-methoxypropanamide N-(5-bromo-8-quinolyl)-2,3,3,3-tetrafluoro-2-methoxy-propanamide N-(5-bromo-8-quinolyl)-2,3,3,3-tetrafluoro-2-methoxy-propionamide N-(5-bromoquinolin-8-yl)-2,3,3,3-tetrafluoro-2-methoxypropanamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H9BrF4N2O2
InChI InChI=1S/C13H9BrF4N2O2/c1-22-12(15,13(16,17)18)11(21)20-9-5-4-8(14)7-3-2-6-19-10(7)9/h2-6H,1H3,(H,20,21)
InChIKey LYTAMWRLQHRELQ-UHFFFAOYSA-N
Molecular Weight 381.125 g/mol
SMILES N(C(C(C(F)(F)F)(F)OC)=O)c1c2c(cccn2)c(cc1)Br
SPLASH splash10-0udj-1490000000-712205d3cff7b6b2e690
Wiley ID 1461319