| SpectraBase Compound ID | E5oy7Mcr1A9 |
|---|---|
| InChI | InChI=1S/C12H13NO8/c1-8(14)21-11-4-3-9(18-2)7-10(11)12(15)19-5-6-20-13(16)17/h3-4,7H,5-6H2,1-2H3 |
| InChIKey | RMIGTSPKAKPRBU-UHFFFAOYSA-N |
| Mol Weight | 299.24 g/mol |
| Molecular Formula | C12H13NO8 |
| Exact Mass | 299.064116 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H0Q9HMrmaLB |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H13NO8 |
| InChI | InChI=1S/C12H13NO8/c1-8(14)21-11-4-3-9(18-2)7-10(11)12(15)19-5-6-20-13(16)17/h3-4,7H,5-6H2,1-2H3 |
| InChIKey | RMIGTSPKAKPRBU-UHFFFAOYSA-N |
| Instrument Name | VARIAN GEMINI-200 |
| Solvent | DMSO |