![SE[C=C(OH)COC(ME)2CH2C(ME)2]2](/api/spectrum/6WkajXnGkNU/structure.png?h=300&w=458 "SE[C=C(OH)COC(ME)2CH2C(ME)2]2")
| SpectraBase Compound ID | EL2abyeWgpM |
|---|---|
| InChI | InChI=1S/C20H30O4Se/c1-17(2)9-19(5,6)15(11(21)13(17)23)25-16-12(22)14(24)18(3,4)10-20(16,7)8/h21-22H,9-10H2,1-8H3 |
| InChIKey | ANPNXHDMNKKCAO-UHFFFAOYSA-N |
| Mol Weight | 413.43 g/mol |
| Molecular Formula | C20H30O4Se |
| Exact Mass | 414.130931 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6WkajXnGkNU |
|---|---|
| Name | SE[C=C(OH)COC(ME)2CH2C(ME)2]2 |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C20H30O4Se/c1-17(2)9-19(5,6)15(11(21)13(17)23)25-16-12(22)14(24)18(3,4)10-20(16,7)8/h21-22H,9-10H2,1-8H3 |
| InChIKey | ANPNXHDMNKKCAO-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |