SpectraBase Compound ID | CezxYFqdiBW |
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InChI | InChI=1S/C10H9NS/c1-11-7-6-10(12)8-4-2-3-5-9(8)11/h2-7H,1H3 |
InChIKey | UHFHXGARFLWEAF-UHFFFAOYSA-N |
Mol Weight | 175.25 g/mol |
Molecular Formula | C10H9NS |
Exact Mass | 175.04557 g/mol |
SpectraBase Spectrum ID | KTqGa8qOdpp |
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Name | 1-methyl-4-quinolinethione |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H9NS |
InChI | InChI=1S/C10H9NS/c1-11-7-6-10(12)8-4-2-3-5-9(8)11/h2-7H,1H3 |
InChIKey | UHFHXGARFLWEAF-UHFFFAOYSA-N |
Molecular Weight | 175.249 g/mol |
SMILES | c12c(N(C)C=CC2=S)cccc1 |
SPLASH | splash10-0059-0900000000-4f025b4b53ee8e2e71e6 |
Source of Spectrum | SO-0-101-6 |
Synonyms | 1-Methylquinoline-4-thione |
Wiley ID | 875183 |