John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=CqmFivoypuZ SpectraBase Spectrum ID=28TapD0nyke

(accessed ).
PSGIUSGKMKKNRD-WJDWOHSUSA-N
SpectraBase Compound ID CqmFivoypuZ
InChI InChI=1S/C17H12BrNO/c18-14-7-5-13(6-8-14)17(20)11-16-15-4-2-1-3-12(15)9-10-19-16/h1-11,19H/b16-11-
InChIKey PSGIUSGKMKKNRD-WJDWOHSUSA-N
Mol Weight 326.19 g/mol
Molecular Formula C17H12BrNO
Exact Mass 325.010225 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 28TapD0nyke
Name PSGIUSGKMKKNRD-WJDWOHSUSA-N
Compound Number 4E-(R7=PARA-BR)
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H12BrNO
InChI InChI=1S/C17H12BrNO/c18-14-7-5-13(6-8-14)17(20)11-16-15-4-2-1-3-12(15)9-10-19-16/h1-11,19H/b16-11-
InChIKey PSGIUSGKMKKNRD-WJDWOHSUSA-N
Literature Reference Author R.GAWINECKI,E.KOLEHMAINEN,H.LOGHMANI-KHOUZANI,B.OSMIALOWSKI, T.LOVASZ,P.ROSA
Literature Reference Citation EUR.J.ORG.CHEM.,2817(2006)
Solvent CDCl3
Source File Reference UWLU43436
SpectraBase Batch ID LuRepHpEHG6