| SpectraBase Compound ID | B7cR22dlbUf |
|---|---|
| InChI | InChI=1S/C11H12N2O6/c1-8(14)19-10-5-3-2-4-9(10)11(15)12-6-7-18-13(16)17/h2-5H,6-7H2,1H3,(H,12,15) |
| InChIKey | MJVUDGDUNJDHIT-UHFFFAOYSA-N |
| Mol Weight | 268.22 g/mol |
| Molecular Formula | C11H12N2O6 |
| Exact Mass | 268.069536 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4Netp8TsUhy |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H12N2O6 |
| InChI | InChI=1S/C11H12N2O6/c1-8(14)19-10-5-3-2-4-9(10)11(15)12-6-7-18-13(16)17/h2-5H,6-7H2,1H3,(H,12,15) |
| InChIKey | MJVUDGDUNJDHIT-UHFFFAOYSA-N |
| Instrument Name | VARIAN GEMINI-200 |
| Solvent | DMSO |