| SpectraBase Compound ID | 2ehTWWSMU6o |
|---|---|
| InChI | InChI=1S/C19H22O5/c1-18-7-5-12-17(22)24-14(11-6-8-23-10-11)9-19(12,2)15(18)4-3-13(20)16(18)21/h3,6,8,10,12,14-15,20H,4-5,7,9H2,1-2H3/t12-,14-,15+,18+,19+/m0/s1 |
| InChIKey | PLRZBBQEQDMCMA-JFUQEUTASA-N |
| Mol Weight | 330.38 g/mol |
| Molecular Formula | C19H22O5 |
| Exact Mass | 330.146724 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HavIhYXCuyy |
|---|---|
| Name | SAGITONE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H22O5 |
| InChI | InChI=1S/C19H22O5/c1-18-7-5-12-17(22)24-14(11-6-8-23-10-11)9-19(12,2)15(18)4-3-13(20)16(18)21/h3,6,8,10,12,14-15,20H,4-5,7,9H2,1-2H3/t12-,14-,15+,18+,19+/m0/s1 |
| InChIKey | PLRZBBQEQDMCMA-JFUQEUTASA-N |
| Literature Reference Author | X.Z.HUANG,C.M.CHENG,Y.DAI,G.M.FU,J.M.GUO,Y.YIN,H.LIANG |
| Literature Reference Citation | MOLECULES,15,8360(2010) |
| Literature Reference DOI | 10.3390/molecules15118360 |
| Molecular Weight | 330.381 g/mol |
| Sample ID | 72692 |
| Solvent | CDCl3 |