SpectraBase Compound ID | 1qhiRvPYPpw |
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InChI | InChI=1S/C10H8ClN/c1-7-6-9(11)8-4-2-3-5-10(8)12-7/h2-6H,1H3 |
InChIKey | HQAIROMRVBVWSK-UHFFFAOYSA-N |
Mol Weight | 177.63 g/mol |
Molecular Formula | C10H8ClN |
Exact Mass | 177.034527 g/mol |
SpectraBase Spectrum ID | Id9rx9l5YJE |
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Name | QUINOLINE, 4-CHLORO-2-METHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H8ClN |
InChI | InChI=1S/C10H8ClN/c1-7-6-9(11)8-4-2-3-5-10(8)12-7/h2-6H,1H3 |
InChIKey | HQAIROMRVBVWSK-UHFFFAOYSA-N |
Instrument Name | VARIAN CFT-20 |
NMR Standard | TMS |
Solvent | CDCl3 |