| SpectraBase Compound ID | EQN5hTJJJ9c |
|---|---|
| InChI | InChI=1S/C12H13NO7/c1-8-3-4-10(11(7-8)20-9(2)14)12(15)18-5-6-19-13(16)17/h3-4,7H,5-6H2,1-2H3 |
| InChIKey | VVFCZFQFKSJRGA-UHFFFAOYSA-N |
| Mol Weight | 283.24 g/mol |
| Molecular Formula | C12H13NO7 |
| Exact Mass | 283.069202 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CAc7alOtHfw |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H13NO7 |
| InChI | InChI=1S/C12H13NO7/c1-8-3-4-10(11(7-8)20-9(2)14)12(15)18-5-6-19-13(16)17/h3-4,7H,5-6H2,1-2H3 |
| InChIKey | VVFCZFQFKSJRGA-UHFFFAOYSA-N |
| Instrument Name | VARIAN GEMINI-200 |
| Solvent | DMSO |