![Bicyclo[2.2.2]octane, 1-iodo-4-phenyl-](/api/spectrum/GewouqktUHQ/structure.png?h=300&w=458 "Bicyclo[2.2.2]octane, 1-iodo-4-phenyl-")
| SpectraBase Compound ID | 4eepq0Hf1yv |
|---|---|
| InChI | InChI=1S/C14H17I/c15-14-9-6-13(7-10-14,8-11-14)12-4-2-1-3-5-12/h1-5H,6-11H2 |
| InChIKey | TVVRSXCGKKTINL-UHFFFAOYSA-N |
| Mol Weight | 312.19 g/mol |
| Molecular Formula | C14H17I |
| Exact Mass | 312.037496 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | GewouqktUHQ |
|---|---|
| Name | 1-iodo-4-phenylbicyclo[2.2.2]octane |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H17I |
| InChI | InChI=1S/C14H17I/c15-14-9-6-13(7-10-14,8-11-14)12-4-2-1-3-5-12/h1-5H,6-11H2 |
| InChIKey | TVVRSXCGKKTINL-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CCl4/DMSO-d6 |