| SpectraBase Compound ID | 9ftjppLgT5V |
|---|---|
| InChI | InChI=1S/C30H52O/c1-21(2)8-6-9-22(3)25-12-13-26-24-11-10-23-20-30(15-7-19-31-30)18-17-28(23,4)27(24)14-16-29(25,26)5/h21-27H,6-20H2,1-5H3/t22-,23+,24+,25-,26+,27+,28+,29-,30+/m1/s1 |
| InChIKey | PWJDOSNRMLWYCO-AQODQLNSSA-N |
| Mol Weight | 428.7 g/mol |
| Molecular Formula | C30H52O |
| Exact Mass | 428.401816 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 18OheptsIPN |
|---|---|
| Name | PWJDOSNRMLWYCO-AQODQLNSSA-N |
| Compound Number | 7B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H52O |
| InChI | InChI=1S/C30H52O/c1-21(2)8-6-9-22(3)25-12-13-26-24-11-10-23-20-30(15-7-19-31-30)18-17-28(23,4)27(24)14-16-29(25,26)5/h21-27H,6-20H2,1-5H3/t22-,23+,24+,25-,26+,27+,28+,29-,30+/m1/s1 |
| InChIKey | PWJDOSNRMLWYCO-AQODQLNSSA-N |
| Literature Reference Author | K.BLASZCZYK,Z.PARYZEK |
| Literature Reference Citation | MAGN.RES.CHEM.,34,840(1996) |
| Literature Reference DOI | 10.1002/(sici)1097-458x(199610)34:10<840::aid-omr1908>3.3.co;2-b |
| Molecular Weight | 428.742 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCP2070 |