| SpectraBase Compound ID | 1QwzaTOu321 |
|---|---|
| InChI | InChI=1S/C16H22O4/c1-10(14(19)20-4)12-5-7-15(3)8-6-13(18)16(15,9-12)11(2)17/h12H,1,5-9H2,2-4H3 |
| InChIKey | KLHVEMFNHLDOGZ-UHFFFAOYSA-N |
| Mol Weight | 278.35 g/mol |
| Molecular Formula | C16H22O4 |
| Exact Mass | 278.151809 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A998x7j6nVX |
|---|---|
| Name | |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H22O4 |
| InChI | InChI=1S/C16H22O4/c1-10(14(19)20-4)12-5-7-15(3)8-6-13(18)16(15,9-12)11(2)17/h12H,1,5-9H2,2-4H3 |
| InChIKey | KLHVEMFNHLDOGZ-UHFFFAOYSA-N |
| Instrument Name | BRUKER WP-80 |
| NMR Standard | TMS |
| Solvent | CDCL3 |