| SpectraBase Compound ID | 5NpWArBdQiB |
|---|---|
| InChI | InChI=1S/C9H10OSe/c1-3-11-9-6-4-8(10-2)5-7-9/h3-7H,1H2,2H3 |
| InChIKey | UZIVYRYQLQTWCS-UHFFFAOYSA-N |
| Mol Weight | 213.15 g/mol |
| Molecular Formula | C9H10OSe |
| Exact Mass | 213.989687 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EN9sqAFK9iy |
|---|---|
| Name | SE(C6H4OME-4)CH=CH2 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C9H10OSe/c1-3-11-9-6-4-8(10-2)5-7-9/h3-7H,1H2,2H3 |
| InChIKey | UZIVYRYQLQTWCS-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |