| SpectraBase Compound ID | 7qwj1LQiKi4 |
|---|---|
| InChI | InChI=1S/2C11H17NO3/c2*1-3-8-9-5-4-7(10(8)13)6-12(9)11(14)15-2/h2*4-5,7-10,13H,3,6H2,1-2H3/t2*7-,8-,9-,10+/m11/s1 |
| InChIKey | FWZCVUFGHYFWDR-CLFBOACZSA-N |
| Mol Weight | 422.52 g/mol |
| Molecular Formula | C22H34N2O6 |
| Exact Mass | 422.241687 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6cDU4W3ZdoN |
|---|---|
| Name | FWZCVUFGHYFWDR-CLFBOACZSA-N |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H34N2O6 |
| InChI | InChI=1S/2C11H17NO3/c2*1-3-8-9-5-4-7(10(8)13)6-12(9)11(14)15-2/h2*4-5,7-10,13H,3,6H2,1-2H3/t2*7-,8-,9-,10+/m11/s1 |
| InChIKey | FWZCVUFGHYFWDR-CLFBOACZSA-N |
| Literature Reference Author | D.M.HODGSON,J.M.GALANO |
| Literature Reference Citation | ORG.LETTERS,7,2221(2005) |
| Literature Reference DOI | 10.1021/ol050627s |
| Molecular Weight | 422.522 g/mol |
| Sample ID | 42881 |
| Solvent | CDCl3 |