| SpectraBase Compound ID | 1D8tRMAX6C7 |
|---|---|
| InChI | InChI=1S/C14H18O4/c1-4-17-14(16)9-13(15)11-5-7-12(8-6-11)18-10(2)3/h5-8,10H,4,9H2,1-3H3 |
| InChIKey | CQNAYVHYDGDHLN-UHFFFAOYSA-N |
| Mol Weight | 250.29 g/mol |
| Molecular Formula | C14H18O4 |
| Exact Mass | 250.120509 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KCzUPdqPa43 |
|---|---|
| Name | (p-isopropoxybenzoyl)acetic acid, ethyl ester |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H18O4 |
| InChI | InChI=1S/C14H18O4/c1-4-17-14(16)9-13(15)11-5-7-12(8-6-11)18-10(2)3/h5-8,10H,4,9H2,1-3H3 |
| InChIKey | CQNAYVHYDGDHLN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42475M |
| Solvent | CDCl3 |