| SpectraBase Compound ID | GdrUH9ZBn7m |
|---|---|
| InChI | InChI=1S/C20H32O2/c1-16(2)14-20(22)15-19(5)11-7-9-17(3)8-6-10-18(4)12-13-21/h8,11-12,14,21H,6-7,9-10,13,15H2,1-5H3/b17-8+,18-12+,19-11+ |
| InChIKey | HJFXJURSUUYZPR-GDVLXBNMSA-N |
| Mol Weight | 304.5 g/mol |
| Molecular Formula | C20H32O2 |
| Exact Mass | 304.24023 g/mol |
13C 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 | AAtFeJahN7L |
|---|---|
| Name | 2,6,10,14-HEXADECATETRAEN-4-ONE, 16-HYDROXY-2,6,10,14-TETRAMETHYL- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C20H32O2 |
| InChI | InChI=1S/C20H32O2/c1-16(2)14-20(22)15-19(5)11-7-9-17(3)8-6-10-18(4)12-13-21/h8,11-12,14,21H,6-7,9-10,13,15H2,1-5H3/b17-8+,18-12+,19-11+ |
| InChIKey | HJFXJURSUUYZPR-GDVLXBNMSA-N |
| Instrument Name | BRUKER WH-270 |
| NMR Standard | TMS |
| Solvent | CDCL3 |