| SpectraBase Compound ID | AX4DWEykMUn |
|---|---|
| InChI | InChI=1S/C11H16I2/c1-8(2)10(12)11(13)9-6-4-3-5-7-9/h3-7H2,1-2H3 |
| InChIKey | KXTHBNNSQHVNIO-UHFFFAOYSA-N |
| Mol Weight | 402.06 g/mol |
| Molecular Formula | C11H16I2 |
| Exact Mass | 401.934141 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 7nSih32plq4 |
|---|---|
| Name | 2,3-Diodo-4-methyl-1-pentamethylene-1,3-pentadiene |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C11H16I2 |
| InChI | InChI=1S/C11H16I2/c1-8(2)10(12)11(13)9-6-4-3-5-7-9/h3-7H2,1-2H3 |
| InChIKey | KXTHBNNSQHVNIO-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-90 |
| Literature Reference | M. Iyoda, T. Tanaka, H. Otani, J. Am. Chem. Soc. 110, 8494 (1988). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |