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

*Links on SpectraBase are not permalinks.
1-{2-[2,5-BIS(2,2,2-TRIFLUOROETHOXY)BENZAMIDO]ETHYL}-3-PHENYLUREA
SpectraBase Compound ID 4se8zmba5AW
InChI InChI=1S/C20H19F6N3O4/c21-19(22,23)11-32-14-6-7-16(33-12-20(24,25)26)15(10-14)17(30)27-8-9-28-18(31)29-13-4-2-1-3-5-13/h1-7,10H,8-9,11-12H2,(H,27,30)(H2,28,29,31)
InChIKey XSQVSRUPKPOIKE-UHFFFAOYSA-N
Mol Weight 479.38 g/mol
Molecular Formula C20H19F6N3O4
Exact Mass 479.127975 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 8uAFoL1Pjuk
Name 1-{2-[2,5-BIS(2,2,2-TRIFLUOROETHOXY)BENZAMIDO]ETHYL}-3-PHENYLUREA
Source of Sample Bionet Research Ltd., Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H19F6N3O4
InChI InChI=1S/C20H19F6N3O4/c21-19(22,23)11-32-14-6-7-16(33-12-20(24,25)26)15(10-14)17(30)27-8-9-28-18(31)29-13-4-2-1-3-5-13/h1-7,10H,8-9,11-12H2,(H,27,30)(H2,28,29,31)
InChIKey XSQVSRUPKPOIKE-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 156-157C
Molecular Weight 479.38
Solvent DMSO-d6; Reference=TMS; Temperature 297K