| SpectraBase Compound ID | 4BFuic7AT1K |
|---|---|
| InChI | InChI=1S/C11H11NO7/c1-8(13)19-10-4-2-9(3-5-10)11(14)17-6-7-18-12(15)16/h2-5H,6-7H2,1H3 |
| InChIKey | JLXKZQPJYXWWAY-UHFFFAOYSA-N |
| Mol Weight | 269.21 g/mol |
| Molecular Formula | C11H11NO7 |
| Exact Mass | 269.053552 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 19P03bRZYT7 |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H11NO7 |
| InChI | InChI=1S/C11H11NO7/c1-8(13)19-10-4-2-9(3-5-10)11(14)17-6-7-18-12(15)16/h2-5H,6-7H2,1H3 |
| InChIKey | JLXKZQPJYXWWAY-UHFFFAOYSA-N |
| Instrument Name | VARIAN GEMINI-200 |
| Solvent | DMSO |