| SpectraBase Compound ID | D60Wf9IGpsY |
|---|---|
| InChI | InChI=1S/C29H32O4/c1-4-6-8-22-10-14-24(15-11-22)28(30)33-26-18-19-27(21(3)20-26)29(31)32-25-16-12-23(13-17-25)9-7-5-2/h10-20H,4-9H2,1-3H3 |
| InChIKey | CIZOSCDWRXKIEG-UHFFFAOYSA-N |
| Mol Weight | 444.6 g/mol |
| Molecular Formula | C29H32O4 |
| Exact Mass | 444.23006 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IXVQeJnGnk7 |
|---|---|
| Name | 4,2-cresotic acid, p-butylphenyl ester, p-butylbenzoate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H32O4 |
| InChI | InChI=1S/C29H32O4/c1-4-6-8-22-10-14-24(15-11-22)28(30)33-26-18-19-27(21(3)20-26)29(31)32-25-16-12-23(13-17-25)9-7-5-2/h10-20H,4-9H2,1-3H3 |
| InChIKey | CIZOSCDWRXKIEG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29923M |
| Solvent | CDCl3 |