![t-Butyl 2-[4',5'-dihydrofuran-2(3H)-ylidene]-2-(p-methoxyphenyl)-acetate](/api/spectrum/CIBJlhyrqdq/structure.png?h=300&w=458 "t-Butyl 2-[4',5'-dihydrofuran-2(3H)-ylidene]-2-(p-methoxyphenyl)-acetate")
| SpectraBase Compound ID | E2aYUOUiwhn |
|---|---|
| InChI | InChI=1S/C17H22O4/c1-17(2,3)21-16(18)15(14-6-5-11-20-14)12-7-9-13(19-4)10-8-12/h7-10H,5-6,11H2,1-4H3/b15-14- |
| InChIKey | AMQCWBHIJZHKFB-PFONDFGASA-N |
| Mol Weight | 290.36 g/mol |
| Molecular Formula | C17H22O4 |
| Exact Mass | 290.151809 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CIBJlhyrqdq |
|---|---|
| Name | T-Butyl 2-[4',5'-dihydrofuran-2(3H)-ylidene]-2-(p-methoxyphenyl)-acetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 290.151809184 u |
| Formula | C17H22O4 |
| InChI | InChI=1S/C17H22O4/c1-17(2,3)21-16(18)15(14-6-5-11-20-14)12-7-9-13(19-4)10-8-12/h7-10H,5-6,11H2,1-4H3/b15-14- |
| InChIKey | AMQCWBHIJZHKFB-PFONDFGASA-N |
| SMILES | C(\C(=C\1OCCC1)C1=CC=C(C=C1)OC)(OC(C)(C)C)=O |