![[2'-Phenylethenyl]-(4""""'-methylphenyl)selenide](/api/spectrum/58FnRhbOTWR/structure.png?h=300&w=458 "[2'-Phenylethenyl]-(4\"\"\"\"'-methylphenyl)selenide")
| SpectraBase Compound ID | Hg3767Ucxvf |
|---|---|
| InChI | InChI=1S/C15H14Se/c1-13-7-9-15(10-8-13)16-12-11-14-5-3-2-4-6-14/h2-12H,1H3/b12-11+ |
| InChIKey | DOWRGGQNSSHFES-VAWYXSNFSA-N |
| Mol Weight | 273.25 g/mol |
| Molecular Formula | C15H14Se |
| Exact Mass | 274.026072 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 58FnRhbOTWR |
|---|---|
| Name | [2'-Phenylethenyl]-(4""""'-methylphenyl)selenide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 274.026072451 u |
| Formula | C15H14Se |
| InChI | InChI=1S/C15H14Se/c1-13-7-9-15(10-8-13)16-12-11-14-5-3-2-4-6-14/h2-12H,1H3/b12-11+ |
| InChIKey | DOWRGGQNSSHFES-VAWYXSNFSA-N |
| Molecular Weight | 273.249 g/mol |
| SMILES | C1(\C=C\[Se]C=2C=CC(=CC2)C)=CC=CC=C1 |