| SpectraBase Compound ID | Lkd5MU1zDiF |
|---|---|
| InChI | InChI=1S/C16H14O4/c1-11(17)14-9-8-13(19-2)10-15(14)20-16(18)12-6-4-3-5-7-12/h3-10H,1-2H3 |
| InChIKey | YHRLUMDABRUEQZ-UHFFFAOYSA-N |
| Mol Weight | 270.28 g/mol |
| Molecular Formula | C16H14O4 |
| Exact Mass | 270.089209 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G3ZhkBWYsFC |
|---|---|
| Name | 2'-Benzoyloxy-4'-methoxy-acetophenone |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C16H14O4 |
| InChI | InChI=1S/C16H14O4/c1-11(17)14-9-8-13(19-2)10-15(14)20-16(18)12-6-4-3-5-7-12/h3-10H,1-2H3 |
| InChIKey | YHRLUMDABRUEQZ-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-90 |
| Literature Reference | C.J. Adams, L. Main, Tetrahedron 47, 4959 (1991). |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |