| SpectraBase Compound ID | 1CnJNjiUW9i |
|---|---|
| InChI | InChI=1S/C15H11NS/c1-2-7-13(8-3-1)17-15-11-10-12-6-4-5-9-14(12)16-15/h1-11H |
| InChIKey | BCOSVBKPHCKEII-UHFFFAOYSA-N |
| Mol Weight | 237.32 g/mol |
| Molecular Formula | C15H11NS |
| Exact Mass | 237.061221 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FdAGFXjbjCK |
|---|---|
| Name | 2-(PHENYLTHIO)QUINOLINE |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H11NS |
| InChI | InChI=1S/C15H11NS/c1-2-7-13(8-3-1)17-15-11-10-12-6-4-5-9-14(12)16-15/h1-11H |
| InChIKey | BCOSVBKPHCKEII-UHFFFAOYSA-N |
| Melting Point | 43-48C |
| Molecular Weight | 237.33 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | QUINOLINE, 2-/PHENYLTHIO/-, |