| SpectraBase Compound ID | LYf9x32ORXU |
|---|---|
| InChI | InChI=1S/C30H50/c1-25(2)15-9-10-17-27(5)19-12-21-29(7)23-14-24-30(8)22-13-20-28(6)18-11-16-26(3)4/h15-17,20-21,24H,9-14,18-19,22-23H2,1-8H3 |
| InChIKey | TZAGPBFNVOIOKK-UHFFFAOYSA-N |
| Mol Weight | 410.7 g/mol |
| Molecular Formula | C30H50 |
| Exact Mass | 410.391252 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 2QocQs6iuJw |
|---|---|
| Name | 2,6,10,15,19,23-hexamethyl-2,6,10,14,18,22-tetracosahexaene |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H50 |
| InChI | InChI=1S/C30H50/c1-25(2)15-9-10-17-27(5)19-12-21-29(7)23-14-24-30(8)22-13-20-28(6)18-11-16-26(3)4/h15-17,20-21,24H,9-14,18-19,22-23H2,1-8H3 |
| InChIKey | TZAGPBFNVOIOKK-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9660M |
| Solvent | CCl4 |