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

*Links on SpectraBase are not permalinks.
3-(p-fluorophenoxy)-3',4',5'-trimethoxypropionanilide
SpectraBase Compound ID 6wW3xKVTwEu
InChI InChI=1S/C18H20FNO5/c1-22-15-10-13(11-16(23-2)18(15)24-3)20-17(21)8-9-25-14-6-4-12(19)5-7-14/h4-7,10-11H,8-9H2,1-3H3,(H,20,21)
InChIKey WRRPUVCQPFXRFZ-UHFFFAOYSA-N
Mol Weight 349.36 g/mol
Molecular Formula C18H20FNO5
Exact Mass 349.132551 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 24j37BDF1Ro
Name 3-(p-FLUOROPHENOXY)-3',4',5'-TRIMETHOXYPROPIONANILIDE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H20FNO5
InChI InChI=1S/C18H20FNO5/c1-22-15-10-13(11-16(23-2)18(15)24-3)20-17(21)8-9-25-14-6-4-12(19)5-7-14/h4-7,10-11H,8-9H2,1-3H3,(H,20,21)
InChIKey WRRPUVCQPFXRFZ-UHFFFAOYSA-N
Melting Point 142-144C
Molecular Weight 349.36
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms PROPIONANILIDE, 3-(p-FLUOROPHENOXY)-3',4',5'-TRIMETHOXY-,