| SpectraBase Compound ID | 2fGtpr6iaYd |
|---|---|
| InChI | InChI=1S/C14H18OSe/c1-3-4-8-14(11-12(2)15)16-13-9-6-5-7-10-13/h5-7,9-11H,3-4,8H2,1-2H3/b14-11- |
| InChIKey | PDECSZPWUNMFIL-KAMYIIQDSA-N |
| Mol Weight | 281.27 g/mol |
| Molecular Formula | C14H18OSe |
| Exact Mass | 282.052287 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3t4uHkzdD5A |
|---|---|
| Name | (Z)-4-(Phenylseleno)-3-octen-2-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 282.052287199 u |
| Formula | C14H18OSe |
| InChI | InChI=1S/C14H18OSe/c1-3-4-8-14(11-12(2)15)16-13-9-6-5-7-10-13/h5-7,9-11H,3-4,8H2,1-2H3/b14-11- |
| InChIKey | PDECSZPWUNMFIL-KAMYIIQDSA-N |
| Molecular Weight | 281.269 g/mol |
| SMILES | C1([Se]\C(=C/C(=O)C)CCCC)=CC=CC=C1 |