![Phthalic acid, mono{2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]ethyl}ester](/api/spectrum/Y402R4houG/structure.png?h=300&w=458 "Phthalic acid, mono{2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]ethyl}ester")
| SpectraBase Compound ID | BL4q6FcqAvB |
|---|---|
| InChI | InChI=1S/C24H30O5/c1-23(2,3)16-24(4,5)17-10-12-18(13-11-17)28-14-15-29-22(27)20-9-7-6-8-19(20)21(25)26/h6-13H,14-16H2,1-5H3,(H,25,26) |
| InChIKey | PISBLXDNMNZNFG-UHFFFAOYSA-N |
| Mol Weight | 398.5 g/mol |
| Molecular Formula | C24H30O5 |
| Exact Mass | 398.209324 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Y402R4houG |
|---|---|
| Name | phthalic acid, mono{2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]ethyl}ester |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H30O5 |
| InChI | InChI=1S/C24H30O5/c1-23(2,3)16-24(4,5)17-10-12-18(13-11-17)28-14-15-29-22(27)20-9-7-6-8-19(20)21(25)26/h6-13H,14-16H2,1-5H3,(H,25,26) |
| InChIKey | PISBLXDNMNZNFG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52073M |
| Solvent | Polysol |