| SpectraBase Compound ID | 9zNX04dO4ZD |
|---|---|
| InChI | InChI=1S/C17H17ClN2S/c1-12-8-9-16-13(11-12)5-4-10-20(16)17(21)19-15-7-3-2-6-14(15)18/h2-3,6-9,11H,4-5,10H2,1H3,(H,19,21) |
| InChIKey | MDYRDURMJQCPKJ-UHFFFAOYSA-N |
| Mol Weight | 316.85 g/mol |
| Molecular Formula | C17H17ClN2S |
| Exact Mass | 316.080097 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 5lFB0FZjmHG |
|---|---|
| Name | 2'-chloro-3,4-dihydro-6-methylthio-1(2H)-quinolinecarboxanilide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H17ClN2S |
| InChI | InChI=1S/C17H17ClN2S/c1-12-8-9-16-13(11-12)5-4-10-20(16)17(21)19-15-7-3-2-6-14(15)18/h2-3,6-9,11H,4-5,10H2,1H3,(H,19,21) |
| InChIKey | MDYRDURMJQCPKJ-UHFFFAOYSA-N |
| Sadtler IR Number | 52771 |
| Sadtler UV Number | 27681N |
| Solvent | Methanol |