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8-Phenyl-5,6-dihydroimidazo[1,2-a]pyrazine

Compound with spectra: 1 NMR, and 1 MS (GC)

8-Phenyl-5,6-dihydroimidazo[1,2-a]pyrazine
SpectraBase Compound ID BxX4YHwGNbG
InChI InChI=1S/C12H11N3/c1-2-4-10(5-3-1)11-12-14-7-9-15(12)8-6-13-11/h1-5,7,9H,6,8H2
InChIKey BGAVGKIVXGQYNN-UHFFFAOYSA-N
Mol Weight 197.24 g/mol
Molecular Formula C12H11N3
Exact Mass 197.095297 g/mol

View Spectrum of 8-Phenyl-5,6-dihydroimidazo[1,2-a]pyrazine

MS (GC) Spectrum
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Source of Spectrum H1-38-556-5

View Spectrum of 8-Phenyl-5,6-dihydroimidazo[1,2-a]pyrazine

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
8-Phenylimidazo[1,2-a]pyrazine
6,7-Dihydro-4-phenyl-imidazolo(1,2-A)pyridine
Methanone, (1-methyl-1H-imidazol-2-yl)[3-(trifluoromethyl)phenyl]-
1H-imidazole-2-methanol, alpha-(4-methylphenyl)-1-(phenylmethyl)-
(1-benzylimidazol-2-yl)-(4-chlorophenyl)methanol
RBTCWRUHFHXFEA-HZHRSRAPSA-N
5-[[pyrimidin-2-yl-[3-(trifluoromethyl)phenyl]methylene]amino]oxyvaleric acid
4-Chloro-N-[(1-methyl-1H-imidazol-2-yl)(phenyl)methyl]aniline
N-[(1-methyl-2-imidazolyl)-phenylmethyl]aniline
BJGJDSXYFSQWMC-CAPFRKAQSA-N
Title Journal or Book Year
Reactivity of Phenyllithium toward Bridgehead Nitrogen Heterocycles HETEROCYCLES 1994
Other Resources
Unknown Identification

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