SpectraBase Compound ID | 1Y7b0RytDQ1 |
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InChI | InChI=1S/C11H10ClN/c1-2-8-4-3-5-9-10(12)6-7-13-11(8)9/h3-7H,2H2,1H3 |
InChIKey | CVXOQZWXTYPOCJ-UHFFFAOYSA-N |
Mol Weight | 191.66 g/mol |
Molecular Formula | C11H10ClN |
Exact Mass | 191.050177 g/mol |
SpectraBase Spectrum ID | 6mAS2W3aNMO |
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Name | 4-CHLORO-8-ETHYLQUINOLINE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H10ClN |
InChI | InChI=1S/C11H10ClN/c1-2-8-4-3-5-9-10(12)6-7-13-11(8)9/h3-7H,2H2,1H3 |
InChIKey | CVXOQZWXTYPOCJ-UHFFFAOYSA-N |
Molecular Weight | 191.66 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms | QUINOLINE, 4-CHLORO-8-ETHYL-, |