SpectraBase Compound ID | 19ANczpiXui |
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InChI | InChI=1S/C11H11N/c1-8-6-9(2)11-10(7-8)4-3-5-12-11/h3-7H,1-2H3 |
InChIKey | RLZSSWLXBLSQKI-UHFFFAOYSA-N |
Mol Weight | 157.22 g/mol |
Molecular Formula | C11H11N |
Exact Mass | 157.089149 g/mol |
SpectraBase Spectrum ID | L3FzTV6pUiG |
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Name | 6,8-DIMETHYLQUINOLINE |
Source of Sample | P. A. Claret, A. G. Osborne Org. Magn. Resonance 8, 147(1976) |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H11N |
InChI | InChI=1S/C11H11N/c1-8-6-9(2)11-10(7-8)4-3-5-12-11/h3-7H,1-2H3 |
InChIKey | RLZSSWLXBLSQKI-UHFFFAOYSA-N |
Molecular Weight | 157.22 |
Solvent | Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker HX-90 |