| SpectraBase Compound ID | HAbPbfMulq5 |
|---|---|
| InChI | InChI=1S/C10H11NO4/c12-5-7-1-2-8(15-7)6-14-10-4-3-9(13)11-10/h1-2,5,10H,3-4,6H2,(H,11,13) |
| InChIKey | SZZIGVSHWLIYCX-UHFFFAOYSA-N |
| Mol Weight | 209.2 g/mol |
| Molecular Formula | C10H11NO4 |
| Exact Mass | 209.068808 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FuBAz9FZ7pJ |
|---|---|
| Name | SESSILINE |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H11NO4 |
| InChI | InChI=1S/C10H11NO4/c12-5-7-1-2-8(15-7)6-14-10-4-3-9(13)11-10/h1-2,5,10H,3-4,6H2,(H,11,13) |
| InChIKey | SZZIGVSHWLIYCX-UHFFFAOYSA-N |
| Literature Reference Author | S.LEE,J.JI,K.SHIN,B.KIM |
| Literature Reference Citation | PLANTA.MED.,68,939(2002) |
| Literature Reference DOI | 10.1055/s-2002-34925 |
| Molecular Weight | 209.202 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UIAP1848 |