| SpectraBase Compound ID | 8qAGGyxPZhB |
|---|---|
| InChI | InChI=1S/C13H16O4/c1-16-12(14)8-6-5-7-3-2-4-9-10(7)11(8)13(15)17-9/h5,8-11H,2-4,6H2,1H3 |
| InChIKey | MWJQSNOCDXNXEL-UHFFFAOYSA-N |
| Mol Weight | 236.27 g/mol |
| Molecular Formula | C13H16O4 |
| Exact Mass | 236.104859 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ESqIkIak0jZ |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H16O4 |
| InChI | InChI=1S/C13H16O4/c1-16-12(14)8-6-5-7-3-2-4-9-10(7)11(8)13(15)17-9/h5,8-11H,2-4,6H2,1H3 |
| InChIKey | MWJQSNOCDXNXEL-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-360 |
| Literature Reference | M.J. Batchelor, J.M. Mellor, J. Chem. Soc. Perkin I 985 (1989). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |