| SpectraBase Compound ID | 9RGMukbmGUv |
|---|---|
| InChI | InChI=1S/C16H20O5/c1-3-4-13(17)9-10-21-14-7-5-12(6-8-16(18)19)11-15(14)20-2/h5-8,11H,3-4,9-10H2,1-2H3,(H,18,19)/b8-6+ |
| InChIKey | SNLLNWNLKJEPMG-SOFGYWHQSA-N |
| Mol Weight | 292.33 g/mol |
| Molecular Formula | C16H20O5 |
| Exact Mass | 292.131074 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3PQ7MQ1DjLR |
|---|---|
| Name | 2-PROPENOIC ACID, 3-[3-METHOXY-4-[(3-OXOHEXYL)OXYL]PHENYL]- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H20O5 |
| InChI | InChI=1S/C16H20O5/c1-3-4-13(17)9-10-21-14-7-5-12(6-8-16(18)19)11-15(14)20-2/h5-8,11H,3-4,9-10H2,1-2H3,(H,18,19)/b8-6+ |
| InChIKey | SNLLNWNLKJEPMG-SOFGYWHQSA-N |
| NMR Standard | TMS |
| Solvent | CDCl3 |