| SpectraBase Compound ID | B5EcIrZPkNM |
|---|---|
| InChI | InChI=1S/C26H32O3/c1-19-14-15-22(25(2,3)20-10-6-4-7-11-20)23(18-19)29-24(27)26(16-17-28-26)21-12-8-5-9-13-21/h4-13,19,22-23H,14-18H2,1-3H3 |
| InChIKey | JHRJRYGXDLEVQZ-UHFFFAOYSA-N |
| Mol Weight | 392.5 g/mol |
| Molecular Formula | C26H32O3 |
| Exact Mass | 392.235145 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9lIWrgqpAPm |
|---|---|
| Name | Compound-#2D |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C26H32O3 |
| InChI | InChI=1S/C26H32O3/c1-19-14-15-22(25(2,3)20-10-6-4-7-11-20)23(18-19)29-24(27)26(16-17-28-26)21-12-8-5-9-13-21/h4-13,19,22-23H,14-18H2,1-3H3 |
| InChIKey | JHRJRYGXDLEVQZ-UHFFFAOYSA-N |
| Literature Reference | J. Chem. Soc. Perkin II 49 (1988). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |