SpectraBase Compound ID | 1NJ47INySuP |
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InChI | InChI=1S/C11H10ClN/c1-7-5-9-3-4-10(12)8(2)11(9)13-6-7/h3-6H,1-2H3 |
InChIKey | PZAXENZUGIIHBG-UHFFFAOYSA-N |
Mol Weight | 191.66 g/mol |
Molecular Formula | C11H10ClN |
Exact Mass | 191.050177 g/mol |
SpectraBase Spectrum ID | LZHTYbgEBM7 |
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Name | 7-Chloro-3,8-dimethyl-quinoline |
CAS Registry Number | 90717-09-2 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H10ClN |
InChI | InChI=1S/C11H10ClN/c1-7-5-9-3-4-10(12)8(2)11(9)13-6-7/h3-6H,1-2H3 |
InChIKey | PZAXENZUGIIHBG-UHFFFAOYSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |