| SpectraBase Compound ID | GbhZopud5F1 |
|---|---|
| InChI | InChI=1S/C13H18O2Se/c1-10(12(14)15-13(2,3)4)16-11-8-6-5-7-9-11/h5-10H,1-4H3 |
| InChIKey | WLODPZMURJABFT-UHFFFAOYSA-N |
| Mol Weight | 285.26 g/mol |
| Molecular Formula | C13H18O2Se |
| Exact Mass | 286.047202 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BPie17vKotb |
|---|---|
| Name | Tert-butyl (+-)-2-(phenylseleneyl)propionate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 286.047201818 u |
| Formula | C13H18O2Se |
| InChI | InChI=1S/C13H18O2Se/c1-10(12(14)15-13(2,3)4)16-11-8-6-5-7-9-11/h5-10H,1-4H3 |
| InChIKey | WLODPZMURJABFT-UHFFFAOYSA-N |
| Molecular Weight | 285.257 g/mol |
| SMILES | C(OC(C)(C)C)(C([Se]C=1C=CC=CC1)C)=O |