| SpectraBase Compound ID | Dzoe6hbmHor |
|---|---|
| InChI | InChI=1S/C30H51BrO2/c1-19(2)8-7-9-20(3)25-12-13-26-24-11-10-23-16-28(33-21(4)32)22(18-31)17-30(23,6)27(24)14-15-29(25,26)5/h19-20,22-28H,7-18H2,1-6H3 |
| InChIKey | KKJWDUKTWBKXGS-UHFFFAOYSA-N |
| Mol Weight | 523.6 g/mol |
| Molecular Formula | C30H51BrO2 |
| Exact Mass | 522.307244 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9qKAAQ3v0Xk |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C30H51BrO2 |
| InChI | InChI=1S/C30H51BrO2/c1-19(2)8-7-9-20(3)25-12-13-26-24-11-10-23-16-28(33-21(4)32)22(18-31)17-30(23,6)27(24)14-15-29(25,26)5/h19-20,22-28H,7-18H2,1-6H3 |
| InChIKey | KKJWDUKTWBKXGS-UHFFFAOYSA-N |
| Instrument Name | JEOL PS-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |