SpectraBase Compound ID | 2xLDOHStW0G |
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InChI | InChI=1S/C11H11N/c1-8-7-9(2)12-11-6-4-3-5-10(8)11/h3-7H,1-2H3 |
InChIKey | ZTNANFDSJRRZRJ-UHFFFAOYSA-N |
Mol Weight | 157.22 g/mol |
Molecular Formula | C11H11N |
Exact Mass | 157.089149 g/mol |
SpectraBase Spectrum ID | KrQ48mjOtFU |
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Name | QUINOLINE, 2,4-DIMETHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H11N |
InChI | InChI=1S/C11H11N/c1-8-7-9(2)12-11-6-4-3-5-10(8)11/h3-7H,1-2H3 |
InChIKey | ZTNANFDSJRRZRJ-UHFFFAOYSA-N |
Instrument Name | 311A |
Molecular Weight | 157.0889 |
SMILES | c1cc2nc(C)cc(C)c2cc1 |
SPLASH | splash10-0a4i-2900000000-035af9e4b8073bc0e05d |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |