| SpectraBase Compound ID | 2h3mD5fhnYc |
|---|---|
| InChI | InChI=1S/C9H6IN/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H |
| InChIKey | FRWYFWZENXDZMU-UHFFFAOYSA-N |
| Mol Weight | 255.06 g/mol |
| Molecular Formula | C9H6IN |
| Exact Mass | 254.954494 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CMCcV42kFJI |
|---|---|
| Name | 2-IODOQUINOLINE |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H6IN |
| InChI | InChI=1S/C9H6IN/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6H |
| InChIKey | FRWYFWZENXDZMU-UHFFFAOYSA-N |
| Melting Point | 54-56C |
| Molecular Weight | 255.06 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | QUINOLINE, 2-IODO-, |