| SpectraBase Compound ID | 5ZeLhWiIian |
|---|---|
| InChI | InChI=1S/C16H18O3/c1-4-18-14-10-15(17)19-12(3)16(14)11(2)13-8-6-5-7-9-13/h5-11H,4H2,1-3H3 |
| InChIKey | QSLGSFMTCGSNFP-UHFFFAOYSA-N |
| Mol Weight | 258.32 g/mol |
| Molecular Formula | C16H18O3 |
| Exact Mass | 258.125594 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2sgSoYpCMY2 |
|---|---|
| Name | 4-Ethoxy-6-methyl-5-(1-phenyl-ethyl)-2-pyrone |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C16H18O3 |
| InChI | InChI=1S/C16H18O3/c1-4-18-14-10-15(17)19-12(3)16(14)11(2)13-8-6-5-7-9-13/h5-11H,4H2,1-3H3 |
| InChIKey | QSLGSFMTCGSNFP-UHFFFAOYSA-N |
| Instrument Name | Varian HA-100 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |