| SpectraBase Compound ID | 2erDjmKVokm |
|---|---|
| InChI | InChI=1S/C9H15I/c1-8-4-2-5-9(8)6-3-7-10/h9H,1-7H2 |
| InChIKey | HJGKZYKFIBVIDQ-UHFFFAOYSA-N |
| Mol Weight | 250.12 g/mol |
| Molecular Formula | C9H15I |
| Exact Mass | 250.021845 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JH39IXlXw7I |
|---|---|
| Name | 2-(3-Iodo-propyl)-1-methylene-cyclopentane |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H15I |
| InChI | InChI=1S/C9H15I/c1-8-4-2-5-9(8)6-3-7-10/h9H,1-7H2 |
| InChIKey | HJGKZYKFIBVIDQ-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-200 |
| Literature Reference | W.F. Bailey, T.T. Nurmi, J.J. Patricia, J. Am. Chem. Soc. 109, 2442 (1987). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |