SpectraBase Compound ID | 2EevrzTGmYJ |
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InChI | InChI=1S/C11H10ClN/c1-7-4-3-5-10-9(7)6-8(2)11(12)13-10/h3-6H,1-2H3 |
InChIKey | TWUVJTAELGYAMJ-UHFFFAOYSA-N |
Mol Weight | 191.66 g/mol |
Molecular Formula | C11H10ClN |
Exact Mass | 191.050177 g/mol |
SpectraBase Spectrum ID | DEiQYXqov8D |
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Name | 2-Chloro-3,5-dimethylquonoline |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H10ClN |
InChI | InChI=1S/C11H10ClN/c1-7-4-3-5-10-9(7)6-8(2)11(12)13-10/h3-6H,1-2H3 |
InChIKey | TWUVJTAELGYAMJ-UHFFFAOYSA-N |
Molecular Weight | 191.661 g/mol |
SMILES | c1(nc2c(cc1C)c(ccc2)C)Cl |
SPLASH | splash10-0006-0900000000-072d0c452691203bf972 |
Source of Spectrum | OP-22-584-3 |
Wiley ID | 850238 |