| SpectraBase Compound ID | 5gjJ24tDnTZ |
|---|---|
| InChI | InChI=1S/C20H32O/c1-5-6-11-20-13-16-18(4)10-7-9-17(2,3)15(18)8-12-19(16,20)14-21-20/h5,15-16H,1,6-14H2,2-4H3/t15-,16+,18-,19-,20+/m0/s1 |
| InChIKey | MATYZUXYCAKETO-HHUCQEJWSA-N |
| Mol Weight | 288.5 g/mol |
| Molecular Formula | C20H32O |
| Exact Mass | 288.245316 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GxY0FlMicku |
|---|---|
| Name | MATYZUXYCAKETO-HHUCQEJWSA-N |
| Compound Number | 4A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H32O |
| InChI | InChI=1S/C20H32O/c1-5-6-11-20-13-16-18(4)10-7-9-17(2,3)15(18)8-12-19(16,20)14-21-20/h5,15-16H,1,6-14H2,2-4H3/t15-,16+,18-,19-,20+/m0/s1 |
| InChIKey | MATYZUXYCAKETO-HHUCQEJWSA-N |
| Literature Reference Author | M.C.D.L.TORRE,I.GARCIA |
| Literature Reference Citation | J.ORG.CHEM.,68,6611(2003) |
| Literature Reference DOI | 10.1021/jo034177y |
| Molecular Weight | 288.473 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU28013 |