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SKAASVYQDFYUCU-UHFFFAOYSA-N

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SKAASVYQDFYUCU-UHFFFAOYSA-N
SpectraBase Compound ID 9koXL8ftB0E
InChI InChI=1S/C17H9BCl2O6/c19-12-5-1-10(2-6-12)14-9-15(11-3-7-13(20)8-4-11)24-18(23-14)25-16(21)17(22)26-18/h1-9H
InChIKey SKAASVYQDFYUCU-UHFFFAOYSA-N
Mol Weight 391.0 g/mol
Molecular Formula C17H9BCl2O6
Exact Mass 389.986924 g/mol

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JGIxTfRWkb8
Name SKAASVYQDFYUCU-UHFFFAOYSA-N
Compound Number 10BD
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H9BCl2O6
InChI InChI=1S/C17H9BCl2O6/c19-12-5-1-10(2-6-12)14-9-15(11-3-7-13(20)8-4-11)24-18(23-14)25-16(21)17(22)26-18/h1-9H
InChIKey SKAASVYQDFYUCU-UHFFFAOYSA-N
Literature Reference Author H.HARTMANN
Literature Reference Citation J.PRAKT.CHEM.,328,755(1986)
Literature Reference DOI 10.1002/prac.19863280514
Solvent CF3COOD
Source File Reference UWCS18376