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Bis(2,3,6-tribromo-4,5-dimethoxy-benzyl) ether
SpectraBase Compound ID 4qsDzC8pjNx
InChI InChI=1S/C18H16Br6O5/c1-25-15-11(21)7(9(19)13(23)17(15)27-3)5-29-6-8-10(20)14(24)18(28-4)16(26-2)12(8)22/h5-6H2,1-4H3
InChIKey CGYANPXZKKPLQJ-UHFFFAOYSA-N
Mol Weight 791.74 g/mol
Molecular Formula C18H16Br6O5
Exact Mass 785.609802 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2i7y9C6KJke
Name Bis(2,3,6-tribromo-4,5-dimethoxy-benzyl) ether
CAS Registry Number 73694-39-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H16Br6O5
InChI InChI=1S/C18H16Br6O5/c1-25-15-11(21)7(9(19)13(23)17(15)27-3)5-29-6-8-10(20)14(24)18(28-4)16(26-2)12(8)22/h5-6H2,1-4H3
InChIKey CGYANPXZKKPLQJ-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference K. Kurata, T. Amiya, Phytochem. 19, 141 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3