| SpectraBase Compound ID | WMt6l1JIR1 |
|---|---|
| InChI | InChI=1S/C31H52O/c1-21(2)7-6-8-22(3)26-11-12-27-25-10-9-23-19-31(16-13-24(32)20-31)18-17-29(23,4)28(25)14-15-30(26,27)5/h21-23,25-28H,6-20H2,1-5H3/t22-,23+,25+,26-,27+,28+,29+,30-,31-/m1/s1 |
| InChIKey | BQZKZHSNIFFQNY-JFKIADTASA-N |
| Mol Weight | 440.8 g/mol |
| Molecular Formula | C31H52O |
| Exact Mass | 440.401816 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LqizNT6SyjY |
|---|---|
| Name | BQZKZHSNIFFQNY-JFKIADTASA-N |
| Compound Number | 3A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H52O |
| InChI | InChI=1S/C31H52O/c1-21(2)7-6-8-22(3)26-11-12-27-25-10-9-23-19-31(16-13-24(32)20-31)18-17-29(23,4)28(25)14-15-30(26,27)5/h21-23,25-28H,6-20H2,1-5H3/t22-,23+,25+,26-,27+,28+,29+,30-,31-/m1/s1 |
| InChIKey | BQZKZHSNIFFQNY-JFKIADTASA-N |
| Literature Reference Author | K.BLASZCZYK,Z.PARYZEK |
| Literature Reference Citation | MAGN.RES.CHEM.,34,560(1996) |
| Literature Reference DOI | 10.1002/(sici)1097-458x(199607)34:7<560::aid-omr908>3.0.co;2-t |
| Molecular Weight | 440.753 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRK3780 |