| SpectraBase Compound ID | FIhuA6jK8o |
|---|---|
| InChI | InChI=1S/C12H13NO7/c1-9(14)20-11-6-3-2-5-10(11)12(15)18-7-4-8-19-13(16)17/h2-3,5-6H,4,7-8H2,1H3 |
| InChIKey | YBDXOJSHKUJUKJ-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 | 2VahbVs8L89 |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H13NO7 |
| InChI | InChI=1S/C12H13NO7/c1-9(14)20-11-6-3-2-5-10(11)12(15)18-7-4-8-19-13(16)17/h2-3,5-6H,4,7-8H2,1H3 |
| InChIKey | YBDXOJSHKUJUKJ-UHFFFAOYSA-N |
| Instrument Name | VARIAN GEMINI-200 |
| Solvent | DMSO |