| SpectraBase Compound ID | 4E5Kt8i2Ivg |
|---|---|
| InChI | InChI=1S/C21H30O4/c1-13(2)16-8-9-21(12-23,19(16)20(24)25-5)10-18-14(3)6-7-17(18)15(4)11-22/h8-9,11,13-14,17-18,23H,4,6-7,10,12H2,1-3,5H3 |
| InChIKey | XLIHAHFVNCEBOQ-UHFFFAOYSA-N |
| Mol Weight | 346.47 g/mol |
| Molecular Formula | C21H30O4 |
| Exact Mass | 346.214409 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9iD6TF1VLyg |
|---|---|
| Name | XLIHAHFVNCEBOQ-UHFFFAOYSA-N |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H30O4 |
| InChI | InChI=1S/C21H30O4/c1-13(2)16-8-9-21(12-23,19(16)20(24)25-5)10-18-14(3)6-7-17(18)15(4)11-22/h8-9,11,13-14,17-18,23H,4,6-7,10,12H2,1-3,5H3 |
| InChIKey | XLIHAHFVNCEBOQ-UHFFFAOYSA-N |
| Literature Reference Author | L.N.MANDER,R.J.THOMSON |
| Literature Reference Citation | ORG.LETTERS,5,1321(2003) |
| Literature Reference DOI | 10.1021/ol0342599 |
| Molecular Weight | 346.467 g/mol |
| Sample ID | 48156 |
| Solvent | CDCl3 |