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[C6F5B-[N3-(2)]]*PY

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[C6F5B-[N3-(2)]]*PY
SpectraBase Compound ID 3LAtx9VpkjU
InChI InChI=1S/C11H5BF5N7/c13-7-6(8(14)10(16)11(17)9(7)15)12(20-22-18,21-23-19)24-4-2-1-3-5-24/h1-5H
InChIKey KGWCZIZWVMCVOA-UHFFFAOYSA-N
Mol Weight 341.0 g/mol
Molecular Formula C11H5BF5N7
Exact Mass 341.061964 g/mol

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CWIW8FVaQoA
Name [C6F5B-[N3-(2)]]*PY
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H5BF5N7
InChI InChI=1S/C11H5BF5N7/c13-7-6(8(14)10(16)11(17)9(7)15)12(20-22-18,21-23-19)24-4-2-1-3-5-24/h1-5H
InChIKey KGWCZIZWVMCVOA-UHFFFAOYSA-N
Literature Reference Author W.FRAENK,T.M.KLAPOETKE,B.KRUMM,H.NOETH,M.SUTER,M.VOGT,M.WARC HHOLD
Literature Reference Citation CAN.J.CHEM.,80,1444(2002)
Literature Reference DOI 10.1139/v02-031
Solvent Unknown
Source File Reference UWVN27446