| SpectraBase Compound ID | 20NP55ms5PC |
|---|---|
| InChI | InChI=1S/2C20H34O/c2*1-7-14(2)15-13-17-19(5)11-8-10-18(3,4)16(19)9-12-20(17,6)21-15/h2*7,14-17H,1,8-13H2,2-6H3/t2*14?,15-,16?,17-,19+,20-/m11/s1 |
| InChIKey | BVXNQDBJBCMNSO-OPTYLYBJSA-N |
| Mol Weight | 581.0 g/mol |
| Molecular Formula | C40H68O2 |
| Exact Mass | 580.521931 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J9revgC8P4B |
|---|---|
| Name | BVXNQDBJBCMNSO-OPTYLYBJSA-N |
| Compound Number | 7A1-55 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H68O2 |
| InChI | InChI=1S/2C20H34O/c2*1-7-14(2)15-13-17-19(5)11-8-10-18(3,4)16(19)9-12-20(17,6)21-15/h2*7,14-17H,1,8-13H2,2-6H3/t2*14?,15-,16?,17-,19+,20-/m11/s1 |
| InChIKey | BVXNQDBJBCMNSO-OPTYLYBJSA-N |
| Literature Reference Author | A.F.BARRERO,J.ALTAREJOS |
| Literature Reference Citation | MAGN.RES.CHEM.,31,299(1993) |
| Literature Reference DOI | 10.1002/mrc.1260310317 |
| Molecular Weight | 580.979 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVP161 |