| SpectraBase Compound ID | CibLNJyLMPo |
|---|---|
| InChI | InChI=1S/C10H10I2/c11-10(12)8-4-7-9-5-2-1-3-6-9/h1-3,5-6,8H,4,7H2 |
| InChIKey | GWCFOJNNQSSVFH-UHFFFAOYSA-N |
| Mol Weight | 384.0 g/mol |
| Molecular Formula | C10H10I2 |
| Exact Mass | 383.88719 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5enaaTUlu67 |
|---|---|
| Name | 1,1-Diiodo-4-phenyl-1-butene |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 383.887190322 u |
| Formula | C10H10I2 |
| InChI | InChI=1S/C10H10I2/c11-10(12)8-4-7-9-5-2-1-3-6-9/h1-3,5-6,8H,4,7H2 |
| InChIKey | GWCFOJNNQSSVFH-UHFFFAOYSA-N |
| Molecular Weight | 383.999 g/mol |
| SMILES | C(=CCCC=1C=CC=CC1)(I)I |