| SpectraBase Compound ID | L1c4CEQAXGF |
|---|---|
| InChI | InChI=1S/C23H32O3/c1-5-6-7-9-17-16-10-13-20-22(2,18(16)11-12-19(17)24)14-8-15-23(20,3)21(25)26-4/h17,20H,7-15H2,1-4H3 |
| InChIKey | AXMRTYLLFQFQPD-UHFFFAOYSA-N |
| Mol Weight | 356.5 g/mol |
| Molecular Formula | C23H32O3 |
| Exact Mass | 356.235145 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Lh0Y6mt5Uzb |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C23H32O3 |
| InChI | InChI=1S/C23H32O3/c1-5-6-7-9-17-16-10-13-20-22(2,18(16)11-12-19(17)24)14-8-15-23(20,3)21(25)26-4/h17,20H,7-15H2,1-4H3 |
| InChIKey | AXMRTYLLFQFQPD-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-200 |
| NMR Standard | TMS |
| Solvent | CDCL3 |