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

*Links on SpectraBase are not permalinks.
Propanamide, 2,2,3,3,3-pentafluoro-N-(4-phenylquinolin-8-yl)-
SpectraBase Compound ID 5CIPHp52FrG
InChI InChI=1S/C18H11F5N2O/c19-17(20,18(21,22)23)16(26)25-14-8-4-7-13-12(9-10-24-15(13)14)11-5-2-1-3-6-11/h1-10H,(H,25,26)
InChIKey OAIKQTKJMVDQFX-UHFFFAOYSA-N
Mol Weight 366.29 g/mol
Molecular Formula C18H11F5N2O
Exact Mass 366.079154 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 694hzjfU7YF
Name Propanamide, 2,2,3,3,3-pentafluoro-N-(4-phenylquinolin-8-yl)-
Alternate Name(s) 2,2,3,3,3-Pentafluoro-N-(4-phenyl-8-quinolinyl)propanamide 2,2,3,3,3-pentafluoro-N-(4-phenyl-8-quinolyl)propanamide 2,2,3,3,3-pentafluoro-N-(4-phenyl-8-quinolyl)propionamide 2,2,3,3,3-pentafluoro-N-(4-phenylquinolin-8-yl)propanamide 2,2,3,3,3-pentakis(fluoranyl)-N-(4-phenylquinolin-8-yl)propanamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H11F5N2O
InChI InChI=1S/C18H11F5N2O/c19-17(20,18(21,22)23)16(26)25-14-8-4-7-13-12(9-10-24-15(13)14)11-5-2-1-3-6-11/h1-10H,(H,25,26)
InChIKey OAIKQTKJMVDQFX-UHFFFAOYSA-N
Molecular Weight 366.291 g/mol
SMILES N(C(C(C(F)(F)F)(F)F)=O)c1c2c(c(-c3ccccc3)ccn2)ccc1
SPLASH splash10-0002-8790000000-d4581ab9216e4e18ecbc
Source of Spectrum AD-0-2532-0
Wiley ID 1420508