| SpectraBase Compound ID | LHpj87SadwU |
|---|---|
| InChI | InChI=1S/C31H50O2/c1-21(2)22-10-15-30(7)23(29(22,6)17-13-26(32)33-9)12-16-31(8)24(30)11-14-28(5)19-18-27(3,4)20-25(28)31/h11,22-23,25H,1,10,12-20H2,2-9H3 |
| InChIKey | DSFMIUNZXJFQRC-UHFFFAOYSA-N |
| Mol Weight | 454.7 g/mol |
| Molecular Formula | C31H50O2 |
| Exact Mass | 454.381081 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D7ohtqhp2J7 |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C31H50O2 |
| InChI | InChI=1S/C31H50O2/c1-21(2)22-10-15-30(7)23(29(22,6)17-13-26(32)33-9)12-16-31(8)24(30)11-14-28(5)19-18-27(3,4)20-25(28)31/h11,22-23,25H,1,10,12-20H2,2-9H3 |
| InChIKey | DSFMIUNZXJFQRC-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |