| SpectraBase Compound ID | 6rQY3rs9B9A |
|---|---|
| InChI | InChI=1S/C14H16N2O8/c17-12(18)3-1-2-11(13(19)20)15-14(21)24-8-9-4-6-10(7-5-9)16(22)23/h4-7,11H,1-3,8H2,(H,15,21)(H,17,18)(H,19,20) |
| InChIKey | UZPGFLWTOCQOKD-UHFFFAOYSA-N |
| Mol Weight | 340.29 g/mol |
| Molecular Formula | C14H16N2O8 |
| Exact Mass | 340.090665 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IylVl8VQ6ue |
|---|---|
| Name | UZPGFLWTOCQOKD-UHFFFAOYSA-N |
| Compound Number | 1768 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C14H16N2O8 |
| InChI | InChI=1S/C14H16N2O8/c17-12(18)3-1-2-11(13(19)20)15-14(21)24-8-9-4-6-10(7-5-9)16(22)23/h4-7,11H,1-3,8H2,(H,15,21)(H,17,18)(H,19,20) |
| InChIKey | UZPGFLWTOCQOKD-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Molecular Weight | 340.290 g/mol |
| Sample ID | 2360 |
| Solvent | CD3OD |