| SpectraBase Compound ID | BQiyas4sBrn |
|---|---|
| InChI | InChI=1S/C20H26O4/c1-10(21)12-9-13-18(11(2)22)7-8-19(16(3,4)23-19)15(18)14(12)20(13)17(5,6)24-20/h7-8,12-15H,9H2,1-6H3 |
| InChIKey | ZLFYUIJWRIMVTJ-UHFFFAOYSA-N |
| Mol Weight | 330.42 g/mol |
| Molecular Formula | C20H26O4 |
| Exact Mass | 330.183109 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D618Rk2rdKz |
|---|---|
| Name | Compound-#17 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H26O4 |
| InChI | InChI=1S/C20H26O4/c1-10(21)12-9-13-18(11(2)22)7-8-19(16(3,4)23-19)15(18)14(12)20(13)17(5,6)24-20/h7-8,12-15H,9H2,1-6H3 |
| InChIKey | ZLFYUIJWRIMVTJ-UHFFFAOYSA-N |
| Instrument Name | SF = 360 MHz |
| Literature Reference | Tetrahedron 42, 3311 (1986). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |