| SpectraBase Compound ID | Ktg5CztkXx6 |
|---|---|
| InChI | InChI=1S/C11H16O2Se2/c1-14-10(12)8-6-3-4-7(5-6)9(8)11(13)15-2/h6-9H,3-5H2,1-2H3/t6-,7+,8?,9? |
| InChIKey | LMHUQLXCGXXBIA-QPIHLSAKSA-N |
| Mol Weight | 338.19 g/mol |
| Molecular Formula | C11H16O2Se2 |
| Exact Mass | 339.948074 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6NAyQAxYFSn |
|---|---|
| Name | Compound-#7 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C11H16O2Se2 |
| InChI | InChI=1S/C11H16O2Se2/c1-14-10(12)8-6-3-4-7(5-6)9(8)11(13)15-2/h6-9H,3-5H2,1-2H3/t6-,7+,8?,9? |
| InChIKey | LMHUQLXCGXXBIA-QPIHLSAKSA-N |
| Instrument Name | SF = 250 MHz |
| Literature Reference | Bull. Acad. Sci. USSR. 1509 (1985). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |