Bio-Rad Laboratories, Inc. SpectraBase; SpectraBase Compound ID=ehoZH01uvZ SpectraBase Spectrum ID=3IxTivDJya7
http://spectrabase.com/spectrum/3IxTivDJya7 (accessed Nov 20, 2019).

1-{2-[2,5-BIS(2,2,2-TRIFLUOROETHOXY)BENZAMIDO]ETHYL}-3-(p-CHLORO-PHENYL)UREA
SpectraBase Compound ID ehoZH01uvZ
InChI InChI=1S/C20H18ClF6N3O4/c21-12-1-3-13(4-2-12)30-18(32)29-8-7-28-17(31)15-9-14(33-10-19(22,23)24)5-6-16(15)34-11-20(25,26)27/h1-6,9H,7-8,10-11H2,(H,28,31)(H2,29,30,32)
InChIKey VLGCXDPQEQYXJP-UHFFFAOYSA-N
Mol Weight 513.82 g/mol
Molecular Formula C20H18ClF6N3O4
Exact Mass 513.089003 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

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1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3IxTivDJya7
SpectraBase Batch ID B4oYKMefqDS
Name 1-{2-[2,5-BIS(2,2,2-TRIFLUOROETHOXY)BENZAMIDO]ETHYL}-3-(p-CHLORO-PHENYL)UREA
Source of Sample Bionet Research Ltd., Cornwall, England
Copyright Copyright © 1991-2018 Bio-Rad Laboratories, Inc. All Rights Reserved.
Formula C20H18ClF6N3O4
InChI InChI=1S/C20H18ClF6N3O4/c21-12-1-3-13(4-2-12)30-18(32)29-8-7-28-17(31)15-9-14(33-10-19(22,23)24)5-6-16(15)34-11-20(25,26)27/h1-6,9H,7-8,10-11H2,(H,28,31)(H2,29,30,32)
InChIKey VLGCXDPQEQYXJP-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 192-194C
Molecular Weight 513.82
Solvent DMSO-d6; Reference=TMS; Temperature 297K