| SpectraBase Compound ID | A5mB6OPXe8a |
|---|---|
| InChI | InChI=1S/C21H32O3/c1-14-7-6-8-17-20(14,3)11-9-15(2)21(17,4)12-10-16-13-18(22)24-19(16)23-5/h7,13,15,17,19H,6,8-12H2,1-5H3/t15-,17+,19-,20+,21+/m1/s1 |
| InChIKey | AOLDOTFMZGDKTF-FVJLHALJSA-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 | 3qtU0B9FRqa |
|---|---|
| Name | AOLDOTFMZGDKTF-FVJLHALJSA-N |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H32O3 |
| InChI | InChI=1S/C21H32O3/c1-14-7-6-8-17-20(14,3)11-9-15(2)21(17,4)12-10-16-13-18(22)24-19(16)23-5/h7,13,15,17,19H,6,8-12H2,1-5H3/t15-,17+,19-,20+,21+/m1/s1 |
| InChIKey | AOLDOTFMZGDKTF-FVJLHALJSA-N |
| Literature Reference Author | M.CHAKRABARTY,A.C.NATH |
| Literature Reference Citation | J.NAT.PROD.,55,256(1992) |
| Literature Reference DOI | 10.1021/np50080a021 |
| Molecular Weight | 332.483 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWFP232 |