| SpectraBase Compound ID | HBfSk4manlr |
|---|---|
| InChI | InChI=1S/C32H50O2/c1-21(2)11-10-12-22(3)24-15-19-32(9)26-13-14-27-29(5,6)28(34-23(4)33)17-18-30(27,7)25(26)16-20-31(24,32)8/h11,13,16,22,24,27-28H,10,12,14-15,17-20H2,1-9H3 |
| InChIKey | SJXLZCIHOACHCY-UHFFFAOYSA-N |
| Mol Weight | 466.8 g/mol |
| Molecular Formula | C32H50O2 |
| Exact Mass | 466.381081 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9nsHz0hlTE4 |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C32H50O2 |
| InChI | InChI=1S/C32H50O2/c1-21(2)11-10-12-22(3)24-15-19-32(9)26-13-14-27-29(5,6)28(34-23(4)33)17-18-30(27,7)25(26)16-20-31(24,32)8/h11,13,16,22,24,27-28H,10,12,14-15,17-20H2,1-9H3 |
| InChIKey | SJXLZCIHOACHCY-UHFFFAOYSA-N |
| Instrument Name | / |
| NMR Standard | TMS |
| Solvent | CDCL3 |