| SpectraBase Compound ID | Jti2yzxUyCW |
|---|---|
| InChI | InChI=1S/C10H9NO4/c1-15-10(12)7-4-8-2-5-9(6-3-8)11(13)14/h2-7H,1H3/b7-4+ |
| InChIKey | NVXKMHUNXMXXDM-QPJJXVBHSA-N |
| Mol Weight | 207.18 g/mol |
| Molecular Formula | C10H9NO4 |
| Exact Mass | 207.053158 g/mol |
17O Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8hu7Fack8G2 |
|---|---|
| Name | (E)-3-(4-Nitrophenyl)-2-propenoic-acid, methylester |
| Comments | enrichment/labelling |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H9NO4 |
| InChI | InChI=1S/C10H9NO4/c1-15-10(12)7-4-8-2-5-9(6-3-8)11(13)14/h2-7H,1H3/b7-4+ |
| InChIKey | NVXKMHUNXMXXDM-QPJJXVBHSA-N |
| Instrument Name | SF = 270 MHz |
| Literature Reference | Org. Magn. Resonance 22, 753 (1984). |
| NMR Standard | not reported |
| Observed nucleus | 17O |
| Solvent | Acetone |