SpectraBase Compound ID | 5DQCXQzMqw7 |
---|---|
InChI | InChI=1S/C8H11N/c1-6-4-3-5-8(9)7(6)2/h3-5H,9H2,1-2H3 |
InChIKey | VVAKEQGKZNKUSU-UHFFFAOYSA-N |
Mol Weight | 121.18 g/mol |
Molecular Formula | C8H11N |
Exact Mass | 121.089149 g/mol |
Title | Journal or Book | Year |
---|---|---|
A study of the 15 N NMR chemical shifts in substituted anilines and phenylhydrazines, and their derivatives | Magnetic Resonance in Chemistry | 2008 |
Proximity and the heteroatom effects on the carbon-13 chemical shifts of methyl-substituted phenols, anilines and thiophenols | Organic Magnetic Resonance | 1978 |
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