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

*Links on SpectraBase are not permalinks.

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

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 4F7T5nhQMyX
Name 2-(2'-BrOMO-PHENOXY)-3,4,5,6-TETRA-BrOMO-ANISOLE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. 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
Literature Reference Author J.SALVA,D.J.FAULKNER
Literature Reference Citation J.NAT.PROD.,53,757(1990)
Literature Reference DOI 10.1021/np50069a043
Molecular Weight 594.717 g/mol
Solvent CDCl3
Source File Reference UWRU223