| SpectraBase Compound ID | 3x8WhyG3N8h |
|---|---|
| InChI | InChI=1S/C11H13NO4/c1-15-10(13)8-6-4-3-5-7(6)12-9(8)11(14)16-2/h12H,3-5H2,1-2H3 |
| InChIKey | NEBZPVGKAAXSDK-UHFFFAOYSA-N |
| Mol Weight | 223.23 g/mol |
| Molecular Formula | C11H13NO4 |
| Exact Mass | 223.084458 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3jmKlQlZ96x |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H13NO4 |
| InChI | InChI=1S/C11H13NO4/c1-15-10(13)8-6-4-3-5-7(6)12-9(8)11(14)16-2/h12H,3-5H2,1-2H3 |
| InChIKey | NEBZPVGKAAXSDK-UHFFFAOYSA-N |
| Instrument Name | JEOL FX-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |