| SpectraBase Compound ID | EP2nrGoxddG |
|---|---|
| InChI | InChI=1S/C26H36/c1-25(2,3)23-21-19-17-15-13-11-9-7-8-10-12-14-16-18-20-22-24-26(4,5)6/h7-24H,1-6H3/b8-7+,11-9+,12-10+,15-13+,16-14+,19-17+,20-18+,23-21+,24-22+ |
| InChIKey | KOEOYLXEZOOWBC-HTIGJSAUSA-N |
| Mol Weight | 348.6 g/mol |
| Molecular Formula | C26H36 |
| Exact Mass | 348.281701 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9B2TNBjlmsd |
|---|---|
| Name | KOEOYLXEZOOWBC-HTIGJSAUSA-N |
| CAS Registry Number | 121987-90-4 |
| Compound Number | T-9 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H36 |
| InChI | InChI=1S/C26H36/c1-25(2,3)23-21-19-17-15-13-11-9-7-8-10-12-14-16-18-20-22-24-26(4,5)6/h7-24H,1-6H3/b8-7+,11-9+,12-10+,15-13+,16-14+,19-17+,20-18+,23-21+,24-22+ |
| InChIKey | KOEOYLXEZOOWBC-HTIGJSAUSA-N |
| Literature Reference Author | K.KNOLL,R.R.SCHROCK |
| Literature Reference Citation | J.AM.CHEM.SOC.,111,7989(1989) |
| Literature Reference DOI | 10.1021/ja00202a045 |
| Molecular Weight | 348.572 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWED6981 |