| SpectraBase Compound ID | AAML7tEAEGo |
|---|---|
| InChI | InChI=1S/C21H32O3/c1-15(2)8-6-10-18-17-11-13-21(4,22)12-7-9-16(3)19(17)14-24-20(18)23-5/h6-8,10,12,15,17,19-20,22H,3,9,11,13-14H2,1-2,4-5H3/b8-6+,12-7-,18-10- |
| InChIKey | ZVSPWKMQDGHPSC-DJEXXUHTSA-N |
| Mol Weight | 332.5 g/mol |
| Molecular Formula | C21H32O3 |
| Exact Mass | 332.235145 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9EHkjDDnFAY |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H32O3 |
| InChI | InChI=1S/C21H32O3/c1-15(2)8-6-10-18-17-11-13-21(4,22)12-7-9-16(3)19(17)14-24-20(18)23-5/h6-8,10,12,15,17,19-20,22H,3,9,11,13-14H2,1-2,4-5H3/b8-6+,12-7-,18-10- |
| InChIKey | ZVSPWKMQDGHPSC-DJEXXUHTSA-N |
| Instrument Name | JEOL-400 |
| Solvent | CDCl3 |