SpectraBase Compound ID | JCDnA5LapQc |
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InChI | InChI=1S/C8H10N2O2/c1-6(9)7-2-4-8(5-3-7)10(11)12/h2-6H,9H2,1H3/p+1 |
InChIKey | RAEVOBPXEHVUFY-UHFFFAOYSA-O |
Mol Weight | 167.19 g/mol |
Molecular Formula | C8H11N2O2 |
Exact Mass | 167.082053 g/mol |
SpectraBase Spectrum ID | JWT9Rk1gpCa |
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Name | 1-(4-nitrophenyl)ethylazanium |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C8H11N2O2 |
InChI | InChI=1S/C8H10N2O2/c1-6(9)7-2-4-8(5-3-7)10(11)12/h2-6H,9H2,1H3/p+1 |
InChIKey | RAEVOBPXEHVUFY-UHFFFAOYSA-O |
Literature Reference Author | ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
Literature Reference Citation | UNI_MAINZ,INTERNAL_DB(2006) |
Molecular Weight | 167.188 g/mol |
Source File Reference | MHKO9243 |