SpectraBase Compound ID | L7p0D9iBd7E |
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InChI | InChI=1S/C11H11N/c1-8-5-9(2)11-7-12-4-3-10(11)6-8/h3-7H,1-2H3 |
InChIKey | KAXQBGPFESZQIL-UHFFFAOYSA-N |
Mol Weight | 157.22 g/mol |
Molecular Formula | C11H11N |
Exact Mass | 157.089149 g/mol |
SpectraBase Spectrum ID | 9yHeY4ARTrc |
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Name | 6,8-DIMETHYLISOQUINOLINE |
Source of Sample | J. A. Su, E. Siew, E. V. Brown Org. Magn. Resonance 10, 122(1977) |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H11N |
InChI | InChI=1S/C11H11N/c1-8-5-9(2)11-7-12-4-3-10(11)6-8/h3-7H,1-2H3 |
InChIKey | KAXQBGPFESZQIL-UHFFFAOYSA-N |
Molecular Weight | 157.22 |
Solvent | Chloroform-d; Reference=TMS; Temperature=304 K Spectrometer= Varian CFT-20 |
Synonyms | ISOQUINOLINE, 6,8-DIMETHYL-, |