| SpectraBase Compound ID | 8OfnIR1UBM8 |
|---|---|
| InChI | InChI=1S/C21H32O3/c1-7-21(5)17(24-21)13-15-14(2)9-10-16-19(15,3)11-8-12-20(16,4)18(22)23-6/h7,15-17H,1-2,8-13H2,3-6H3/t15-,16?,17+,19+,20-,21+/m0/s1 |
| InChIKey | BONSUUBNVJBPNK-BZZPEKHXSA-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 | Hiit048LpSy |
|---|---|
| Name | BONSUUBNVJBPNK-BZZPEKHXSA-N |
| Compound Number | 1A-34 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H32O3 |
| InChI | InChI=1S/C21H32O3/c1-7-21(5)17(24-21)13-15-14(2)9-10-16-19(15,3)11-8-12-20(16,4)18(22)23-6/h7,15-17H,1-2,8-13H2,3-6H3/t15-,16?,17+,19+,20-,21+/m0/s1 |
| InChIKey | BONSUUBNVJBPNK-BZZPEKHXSA-N |
| Literature Reference Author | A.F.BARRERO,J.ALTAREJOS |
| Literature Reference Citation | MAGN.RES.CHEM.,31,299(1993) |
| Literature Reference DOI | 10.1002/mrc.1260310317 |
| Molecular Weight | 332.483 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVP117 |