| SpectraBase Compound ID | 600JD3rIj5b |
|---|---|
| InChI | InChI=1S/C15H15N/c1-2-3-4-5-9-14-12-11-13-8-6-7-10-15(13)16-14/h1,6-8,10-12H,3-5,9H2 |
| InChIKey | MVWVCHIHCBDROK-UHFFFAOYSA-N |
| Mol Weight | 209.29 g/mol |
| Molecular Formula | C15H15N |
| Exact Mass | 209.120449 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | KOyZcPytJdI |
|---|---|
| Name | 2-(5-HEXYNYL)QUINOLINE |
| Source of Sample | J. Gautier, Fac. De Pharmacie, Paris, France |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H15N |
| InChI | InChI=1S/C15H15N/c1-2-3-4-5-9-14-12-11-13-8-6-7-10-15(13)16-14/h1,6-8,10-12H,3-5,9H2 |
| InChIKey | MVWVCHIHCBDROK-UHFFFAOYSA-N |
| Molecular Weight | 209.29 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | QUINOLINE, 2-/5-HEXYNYL/-, |