| SpectraBase Compound ID | 8no9MJgjUG7 |
|---|---|
| InChI | InChI=1S/C11H13NO4/c1-8(12(13)14)6-9-4-5-10(15-2)11(7-9)16-3/h4-7H,1-3H3/b8-6+ |
| InChIKey | JGFBGRHDJMANRR-SOFGYWHQSA-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 | 2MIYNMKw7Bl |
|---|---|
| Name | |
| CAS Registry Number | 122-47-4 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H13NO4 |
| InChI | InChI=1S/C11H13NO4/c1-8(12(13)14)6-9-4-5-10(15-2)11(7-9)16-3/h4-7H,1-3H3/b8-6+ |
| InChIKey | JGFBGRHDJMANRR-SOFGYWHQSA-N |
| Instrument Name | Bruker WP-80 |
| Literature Reference | K. Bailey, D. Legault, Org. Magn. Resonance 16, 47 (1981). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |