| SpectraBase Compound ID | 9L2cxN3osK8 |
|---|---|
| InChI | InChI=1S/C20H27NO4/c1-2-25-20(22)19-10-6-9-18(19)17(13-21)11-12-23-15-24-14-16-7-4-3-5-8-16/h3-5,7-8,17-19H,2,6,9-12,14-15H2,1H3/t17-,18+,19-/m0/s1 |
| InChIKey | HWOBJHMRBBTLSF-OTWHNJEPSA-N |
| Mol Weight | 345.44 g/mol |
| Molecular Formula | C20H27NO4 |
| Exact Mass | 345.194008 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CEzjNsgLwe8 |
|---|---|
| Name | NO-NAME |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H27NO4 |
| InChI | InChI=1S/C20H27NO4/c1-2-25-20(22)19-10-6-9-18(19)17(13-21)11-12-23-15-24-14-16-7-4-3-5-8-16/h3-5,7-8,17-19H,2,6,9-12,14-15H2,1H3/t17-,18+,19-/m0/s1 |
| InChIKey | HWOBJHMRBBTLSF-OTWHNJEPSA-N |
| Literature Reference Author | T.MATSUMOTO,H.MASU,K.YAMAGUCHI,K.TAKEDA |
| Literature Reference Citation | ORG.LETTERS,6,4367(2004) |
| Literature Reference DOI | 10.1021/ol048100n |
| Molecular Weight | 345.439 g/mol |
| Sample ID | 52343 |
| Solvent | CDCl3 |