| SpectraBase Compound ID | IrEEM5ZxUkh |
|---|---|
| InChI | InChI=1S/C12H13NO7/c1-8(20-13(16)17)7-18-12(15)10-5-3-4-6-11(10)19-9(2)14/h3-6,8H,7H2,1-2H3 |
| InChIKey | YJVGWJXAJKZXCD-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 | CHGdFGvrlKO |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H13NO7 |
| InChI | InChI=1S/C12H13NO7/c1-8(20-13(16)17)7-18-12(15)10-5-3-4-6-11(10)19-9(2)14/h3-6,8H,7H2,1-2H3 |
| InChIKey | YJVGWJXAJKZXCD-UHFFFAOYSA-N |
| Instrument Name | VARIAN GEMINI-200 |
| Solvent | DMSO |