| SpectraBase Compound ID | E2VjXEciuAD |
|---|---|
| InChI | InChI=1S/C21H32O3/c1-6-17(2)12-13-21-19(4)10-7-9-18(3,16(22)23-5)15(19)8-11-20(21,14-17)24-21/h6,15H,1,7-14H2,2-5H3/t15-,17+,18-,19-,20-,21-/m1/s1 |
| InChIKey | AQODHOMJAWOVKB-IZXGSOTDSA-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 | LE3cPKmQX5z |
|---|---|
| Name | AQODHOMJAWOVKB-IZXGSOTDSA-N |
| Compound Number | 12 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H32O3 |
| InChI | InChI=1S/C21H32O3/c1-6-17(2)12-13-21-19(4)10-7-9-18(3,16(22)23-5)15(19)8-11-20(21,14-17)24-21/h6,15H,1,7-14H2,2-5H3/t15-,17+,18-,19-,20-,21-/m1/s1 |
| InChIKey | AQODHOMJAWOVKB-IZXGSOTDSA-N |
| Literature Reference Author | F.G.CRUZ,N.F.ROQUE |
| Literature Reference Citation | QUIM.NOVA,20,261(1997) |
| Literature Reference DOI | 10.1590/s0100-40421997000300006 |
| Molecular Weight | 332.483 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBT12494 |