| SpectraBase Compound ID | JDQOeCX7Bwh |
|---|---|
| InChI | InChI=1S/C27H42F2O/c1-17(2)7-6-8-18(3)20-10-11-21-19-9-12-23-26(5,16-14-24(30)27(23,28)29)22(19)13-15-25(20,21)4/h9,12,17-18,20-22,24,30H,6-8,10-11,13-16H2,1-5H3/t18?,20?,21?,22?,24-,25?,26?/m1/s1 |
| InChIKey | OISDMXFUQULINP-WWMBQHRTSA-N |
| Mol Weight | 420.6 g/mol |
| Molecular Formula | C27H42F2O |
| Exact Mass | 420.320372 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FQxu5T1CHvS |
|---|---|
| Name | OISDMXFUQULINP-WWMBQHRTSA-N |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H42F2O |
| InChI | InChI=1S/C27H42F2O/c1-17(2)7-6-8-18(3)20-10-11-21-19-9-12-23-26(5,16-14-24(30)27(23,28)29)22(19)13-15-25(20,21)4/h9,12,17-18,20-22,24,30H,6-8,10-11,13-16H2,1-5H3/t18?,20?,21?,22?,24-,25?,26?/m1/s1 |
| InChIKey | OISDMXFUQULINP-WWMBQHRTSA-N |
| Literature Reference Author | A.OHNO,M.SHIMIZU,S.YAMADA |
| Literature Reference Citation | CHEM.PHARM.BULL.,50,475(2002) |
| Literature Reference DOI | 10.1248/cpb.50.475 |
| Solvent | CDCl3 |
| Source File Reference | UWSI20703 |