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JAKOPSNJQXJXEX-UHFFFAOYSA-M
SpectraBase Compound ID Csfu06wqTch
InChI InChI=1S/C10H8N2.C7H5O.BrH.Pd/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;8-6-7-4-2-1-3-5-7;;/h1-8H;1-4,6H;1H;/q;;;+1/p-1
InChIKey JAKOPSNJQXJXEX-UHFFFAOYSA-M
Mol Weight 447.63 g/mol
Molecular Formula C17H13BrN2OPd
Exact Mass 445.924606 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 898Nm7KhlK
Name JAKOPSNJQXJXEX-UHFFFAOYSA-M
Compound Number 7A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H13BrN2OPd
InChI InChI=1S/C10H8N2.C7H5O.BrH.Pd/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;8-6-7-4-2-1-3-5-7;;/h1-8H;1-4,6H;1H;/q;;;+1/p-1
InChIKey JAKOPSNJQXJXEX-UHFFFAOYSA-M
Literature Reference Author E.MARTINEZ-VIVIENTE,P.S.PREGOSIN,M.TSCHOERNER
Literature Reference Citation MAGN.RES.CHEM.,38,23(2000)
Literature Reference DOI 10.1002/(sici)1097-458x(200001)38:1<23::aid-mrc606>3.0.co;2-x
Molecular Weight 447.627 g/mol
Solvent CDCl3
Source File Reference UWSI7379