| SpectraBase Compound ID | Dai2ls9E1pL |
|---|---|
| InChI | InChI=1S/C11H11NO8/c13-5(1-2-6(14)15)8-4(3-7(16)17)12-11(20)10(19)9(8)18/h19H,1-3H2,(H,14,15)(H,16,17)(H2,12,18,20) |
| InChIKey | BSLRSSBVMUKGIF-UHFFFAOYSA-N |
| Mol Weight | 285.21 g/mol |
| Molecular Formula | C11H11NO8 |
| Exact Mass | 285.048466 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | C5UAidC1Fff |
|---|---|
| Name | BSLRSSBVMUKGIF-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C11H11NO8 |
| InChI | InChI=1S/C11H11NO8/c13-5(1-2-6(14)15)8-4(3-7(16)17)12-11(20)10(19)9(8)18/h19H,1-3H2,(H,14,15)(H,16,17)(H2,12,18,20) |
| InChIKey | BSLRSSBVMUKGIF-UHFFFAOYSA-N |
| Literature Reference Author | G.FEISTNER,H.BUDZIKIEWICZ |
| Literature Reference Citation | CAN.J.CHEM.,63,495(1985) |
| Literature Reference DOI | 10.1139/v85-080 |
| Molecular Weight | 285.210 g/mol |
| Solvent | CD3OD |
| Source File Reference | UNIW20019 |