| SpectraBase Compound ID | 7dSG4r8DilO |
|---|---|
| InChI | InChI=1S/C12H10ClNO2S/c1-16-12(15)9-6-7-5-8(13)3-4-10(7)14-11(9)17-2/h3-6H,1-2H3 |
| InChIKey | NBGBBLLXOKDKDI-UHFFFAOYSA-N |
| Mol Weight | 267.73 g/mol |
| Molecular Formula | C12H10ClNO2S |
| Exact Mass | 267.012077 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ETYNKOPVqNZ |
|---|---|
| Name | 6-chloro-2-(methylthio)-3-quinolinecarboxylic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H10ClNO2S |
| InChI | InChI=1S/C12H10ClNO2S/c1-16-12(15)9-6-7-5-8(13)3-4-10(7)14-11(9)17-2/h3-6H,1-2H3 |
| InChIKey | NBGBBLLXOKDKDI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56516M |
| Solvent | CDCl3 |