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N,N-Dibenzyl-O-(2-(4-bromophenoxy)-1,1,2,2-tetrafluoroethyl)hydroxylamine
SpectraBase Compound ID 3iFsL6O2Vjb
InChI InChI=1S/C22H18BrF4NO2/c23-19-11-13-20(14-12-19)29-21(24,25)22(26,27)30-28(15-17-7-3-1-4-8-17)16-18-9-5-2-6-10-18/h1-14H,15-16H2
InChIKey CYSRUOJVZDARKE-UHFFFAOYSA-N
Mol Weight 484.29 g/mol
Molecular Formula C22H18BrF4NO2
Exact Mass 483.045704 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4F3UG521ZLe
Name N,N-Dibenzyl-O-(2-(4-bromophenoxy)-1,1,2,2-tetrafluoroethyl)hydroxylamine
Appearance Amorphous white solid
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Exact Mass 483.045704474 u
Formula C22H18BrF4NO2
GC Column HP-5MS (30 m x 0.25 mm, film thickness 0.25 micrometer)
InChI InChI=1S/C22H18BrF4NO2/c23-19-11-13-20(14-12-19)29-21(24,25)22(26,27)30-28(15-17-7-3-1-4-8-17)16-18-9-5-2-6-10-18/h1-14H,15-16H2
InChIKey CYSRUOJVZDARKE-UHFFFAOYSA-N
Instrument Name Agilent 7890A-5975C quadrupole mass selective
Ionization Type EI
Literature Reference DOI 10.1002/chem.201503531
Molecular Weight 484.289 g/mol
Quality 120
Reported Formula C22H18BrF4NO2
SMILES C(N(OC(C(OC1=CC=C(C=C1)Br)(F)F)(F)F)CC1=CC=CC=C1)C1=CC=CC=C1
SPLASH splash10-0016-4302900000-1ac11770ddbf7c3812ed
Source of Spectrum QE-22-SM12-11bn (DOI: 10.1002/chem.201503531)
Thin-Layer Chromatography 0.50 (EtOAc/hexane, 1:10)
Wiley ID 1902958