| SpectraBase Compound ID | HWtMB5sDbFx |
|---|---|
| InChI | InChI=1S/C15H16O4/c1-7(2)12-9-4-8(3)5-11(17)13(9)10(6-16)14(18)15(12)19/h4-7,17-19H,1-3H3 |
| InChIKey | WWHRTLINNBKCGL-UHFFFAOYSA-N |
| Mol Weight | 260.29 g/mol |
| Molecular Formula | C15H16O4 |
| Exact Mass | 260.104859 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Cl8GD2jAO4I |
|---|---|
| Name | |
| CAS Registry Number | 40817-07-0 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C15H16O4 |
| InChI | InChI=1S/C15H16O4/c1-7(2)12-9-4-8(3)5-11(17)13(9)10(6-16)14(18)15(12)19/h4-7,17-19H,1-3H3 |
| InChIKey | WWHRTLINNBKCGL-UHFFFAOYSA-N |
| Instrument Name | Jeol PFT-100 |
| Literature Reference | D.H. O'Brien, R.D. Stipanovic, J. Org. Chem. 43, 1105 (1978). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | Acetone-D6 |