| SpectraBase Compound ID | HAGBtxNGH4l |
|---|---|
| InChI | InChI=1S/C19H17ClN.HI/c1-2-21-18(13-9-15-7-11-17(20)12-8-15)14-10-16-5-3-4-6-19(16)21;/h3-14H,2H2,1H3;1H/q+1;/p-1 |
| InChIKey | XSBKUTKKBVUSHT-UHFFFAOYSA-M |
| Mol Weight | 421.70947 g/mol |
| Molecular Formula | C19H17ClIN |
| Exact Mass | 421.009422 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AEZ2phaZdJ2 |
|---|---|
| Name | 2-(p-chlorostyryl)-1-ethylquinolinium iodide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H17ClIN |
| InChI | InChI=1S/C19H17ClN.HI/c1-2-21-18(13-9-15-7-11-17(20)12-8-15)14-10-16-5-3-4-6-19(16)21;/h3-14H,2H2,1H3;1H/q+1;/p-1 |
| InChIKey | XSBKUTKKBVUSHT-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59749M |
| Solvent | DMSO-d6 |