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

*Links on SpectraBase are not permalinks.

Benzamide, 3-bromo-N-[2-(2,2,3,3-tetrafluoropropoxy)phenyl]-

View entire compound with spectra: 1 NMR, and 1 MS (GC)

Benzamide, 3-bromo-N-[2-(2,2,3,3-tetrafluoropropoxy)phenyl]-
SpectraBase Compound ID FohaitfVIHN
InChI InChI=1S/C16H12BrF4NO2/c17-11-5-3-4-10(8-11)14(23)22-12-6-1-2-7-13(12)24-9-16(20,21)15(18)19/h1-8,15H,9H2,(H,22,23)
InChIKey HCCGQXPACAWPTF-UHFFFAOYSA-N
Mol Weight 406.17 g/mol
Molecular Formula C16H12BrF4NO2
Exact Mass 404.998754 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

Subscribe to view the full spectrum.

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

SpectraBase Spectrum ID Hvty3TYuBOD
Name Benzamide, 3-bromo-N-[2-(2,2,3,3-tetrafluoropropoxy)phenyl]-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 404.998754280 u
Formula C16H12BrF4NO2
InChI InChI=1S/C16H12BrF4NO2/c17-11-5-3-4-10(8-11)14(23)22-12-6-1-2-7-13(12)24-9-16(20,21)15(18)19/h1-8,15H,9H2,(H,22,23)
InChIKey HCCGQXPACAWPTF-UHFFFAOYSA-N
Molecular Weight 406.175 g/mol
SMILES C(C(F)F)(COC=1C(NC(C2=CC(Br)=CC=C2)=O)=CC=CC1)(F)F