| SpectraBase Compound ID | E2Bws1soKYU |
|---|---|
| InChI | InChI=1S/C14H17NO6/c15-6-9(8-4-2-1-3-5-8)20-14-13(19)12(18)11(17)10(7-16)21-14/h1-5,9-14,16-19H,7H2/t9-,10-,11-,12-,13-,14-/m0/s1 |
| InChIKey | ZKSZEJFBGODIJW-LHEWDLALSA-N |
| Mol Weight | 295.29 g/mol |
| Molecular Formula | C14H17NO6 |
| Exact Mass | 295.105587 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KY8kIKT8DRp |
|---|---|
| Name | PASSIEDULIN |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C14H17NO6 |
| InChI | InChI=1S/C14H17NO6/c15-6-9(8-4-2-1-3-5-8)20-14-13(19)12(18)11(17)10(7-16)21-14/h1-5,9-14,16-19H,7H2/t9-,10-,11-,12-,13-,14-/m0/s1 |
| InChIKey | ZKSZEJFBGODIJW-LHEWDLALSA-N |
| Literature Reference Author | J.CHRISTENSEN,J.W.JAROSZEWSKI |
| Literature Reference Citation | ORG.LETTERS,3,2193(2001) |
| Literature Reference DOI | 10.1021/ol016044+ |
| Molecular Weight | 295.292 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWSI26800 |