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pseudogeminal[2.2](2,5)pyrazinophane
SpectraBase Compound ID GMkw3Gcbk7I
InChI InChI=1S/C12H12N4/c1-2-10-6-16-12(8-15-10)4-3-11-7-13-9(1)5-14-11/h5-8H,1-4H2
InChIKey LCPYIRCAZAILNB-UHFFFAOYSA-N
Mol Weight 212.26 g/mol
Molecular Formula C12H12N4
Exact Mass 212.106196 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K4a7J7yPNt
Name PSEUDO-ORTHO-[2.2]-(2,5)-PYRAZINOPHANE
CAS Registry Number 119521-86-7
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H12N4
InChI InChI=1S/C12H12N4/c1-2-10-6-16-12(8-15-10)4-3-11-7-13-9(1)5-14-11/h5-8H,1-4H2
InChIKey LCPYIRCAZAILNB-UHFFFAOYSA-N
Literature Reference Author U.EIERMANN,C.KRIEGER,F.A.NEUGEBAUER,H.A.STAAB
Literature Reference Citation CHEM.BER.,123,523(1990)
Literature Reference DOI 10.1002/cber.19901230319
Molecular Weight 212.254 g/mol
Solvent CDCl3
Source File Reference UWED12134