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(6-bromoimidazo[2,1-c]pyrazin-8-yl)-ethyl-amine
SpectraBase Compound ID 75Pyl2hfaSD
InChI InChI=1S/C8H9BrN4/c1-2-10-7-8-11-3-4-13(8)5-6(9)12-7/h3-5H,2H2,1H3,(H,10,12)
InChIKey STIRLFBTSNDDBZ-UHFFFAOYSA-N
Mol Weight 241.09 g/mol
Molecular Formula C8H9BrN4
Exact Mass 240.001059 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5MOLU1hyDdh
Name (6-bromoimidazo[2,1-c]pyrazin-8-yl)-ethyl-amine
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H9BrN4
InChI InChI=1S/C8H9BrN4/c1-2-10-7-8-11-3-4-13(8)5-6(9)12-7/h3-5H,2H2,1H3,(H,10,12)
InChIKey STIRLFBTSNDDBZ-UHFFFAOYSA-N
Literature Reference Author O.VITSE,P.A.BONNET,J.BOMPART,H.VIOLS,G.SUBRA,J.P.CHAPAT,G.GR ASSY
Literature Reference Citation J.HETCYCL.CHEM.,34,701(1997)
Literature Reference DOI 10.1002/jhet.5570340301
Molecular Weight 241.090 g/mol
Solvent CDCl3
Source File Reference WANG758