| SpectraBase Compound ID | 7P3aJYRZ7Lu |
|---|---|
| InChI | InChI=1S/C22H36O3/c1-8-21(6,24)13-11-17-15(2)9-10-18-20(4,5)19(25-16(3)23)12-14-22(17,18)7/h8,17-19,24H,1-2,9-14H2,3-7H3 |
| InChIKey | SRDCSTQQSUOKSR-UHFFFAOYSA-N |
| Mol Weight | 348.5 g/mol |
| Molecular Formula | C22H36O3 |
| Exact Mass | 348.266445 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 | GSPKfF4Io6o |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22H36O3 |
| InChI | InChI=1S/C22H36O3/c1-8-21(6,24)13-11-17-15(2)9-10-18-20(4,5)19(25-16(3)23)12-14-22(17,18)7/h8,17-19,24H,1-2,9-14H2,3-7H3 |
| InChIKey | SRDCSTQQSUOKSR-UHFFFAOYSA-N |
| Instrument Name | BRUKER AM-400 |
| NMR Standard | TMS |
| Solvent | CDCL3 |