| SpectraBase Compound ID | J78POIreTAr |
|---|---|
| InChI | InChI=1S/C26H26O5/c1-4-5-6-19-7-9-20(10-8-19)25(27)31-23-15-16-24(18(2)17-23)26(28)30-22-13-11-21(29-3)12-14-22/h7-17H,4-6H2,1-3H3 |
| InChIKey | MHECPDPUSQQFNT-UHFFFAOYSA-N |
| Mol Weight | 418.49 g/mol |
| Molecular Formula | C26H26O5 |
| Exact Mass | 418.178024 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IcQu6nZK1eY |
|---|---|
| Name | 4,2-cresotic acid, p-methoxyphenyl ester, p-butylbenzoate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H26O5 |
| InChI | InChI=1S/C26H26O5/c1-4-5-6-19-7-9-20(10-8-19)25(27)31-23-15-16-24(18(2)17-23)26(28)30-22-13-11-21(29-3)12-14-22/h7-17H,4-6H2,1-3H3 |
| InChIKey | MHECPDPUSQQFNT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26034M |
| Solvent | CDCl3 |