| SpectraBase Compound ID | DAHCw78lqf9 |
|---|---|
| InChI | InChI=1S/C18H24O6/c1-4-22-16(19)10-13-7-14(11-17(20)23-5-2)9-15(8-13)12-18(21)24-6-3/h7-9H,4-6,10-12H2,1-3H3 |
| InChIKey | YFXIWWSQKVIPKA-UHFFFAOYSA-N |
| Mol Weight | 336.38 g/mol |
| Molecular Formula | C18H24O6 |
| Exact Mass | 336.157288 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4d8plTFUGXc |
|---|---|
| Name | (s-phenenyl)triacetic acid, triethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H24O6 |
| InChI | InChI=1S/C18H24O6/c1-4-22-16(19)10-13-7-14(11-17(20)23-5-2)9-15(8-13)12-18(21)24-6-3/h7-9H,4-6,10-12H2,1-3H3 |
| InChIKey | YFXIWWSQKVIPKA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36160M |
| Solvent | CDCl3 |