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2-(2'-BrOMO-PHENOXY)-3,4,5,6-TETRA-BrOMO-ANISOLE

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

2-(2'-BrOMO-PHENOXY)-3,4,5,6-TETRA-BrOMO-ANISOLE
SpectraBase Compound ID JDbYHVPKuxw
InChI InChI=1S/C13H7Br5O2/c1-19-12-10(17)8(15)9(16)11(18)13(12)20-7-5-3-2-4-6(7)14/h2-5H,1H3
InChIKey LAOMILFLUWRQRS-UHFFFAOYSA-N
Mol Weight 594.72 g/mol
Molecular Formula C13H7Br5O2
Exact Mass 589.636294 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8B8zI8DnaFi
Name 1,2,3,4-tetrabromo-5-(2-bromophenoxy)-6-methoxy-benzene
Alternate Name(s) 1,2,3,4-tetrakis(bromanyl)-5-(2-bromanylphenoxy)-6-methoxy-benzene
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H7Br5O2
InChI InChI=1S/C13H7Br5O2/c1-19-12-10(17)8(15)9(16)11(18)13(12)20-7-5-3-2-4-6(7)14/h2-5H,1H3
InChIKey LAOMILFLUWRQRS-UHFFFAOYSA-N
Molecular Weight 594.717 g/mol
SMILES c1(c(c(Br)c(c(c1OC)Br)Br)Br)Oc1c(Br)cccc1
SPLASH splash10-0005-0000090000-6951a241025ebb414b45
Source of Spectrum X2-53-759-3
Wiley ID 1603598