![t-Butyl (E)-[3-(3,4-dimethoxyphenyl)prop-2-en-1-yl]-carbonate](/api/spectrum/63LoIl5jUGS/structure.png?h=300&w=458 "t-Butyl (E)-[3-(3,4-dimethoxyphenyl)prop-2-en-1-yl]-carbonate")
| SpectraBase Compound ID | GQqfJCTjJsP |
|---|---|
| InChI | InChI=1S/C16H22O5/c1-16(2,3)21-15(17)20-10-6-7-12-8-9-13(18-4)14(11-12)19-5/h6-9,11H,10H2,1-5H3/b7-6+ |
| InChIKey | XPWRZJVJPGLOCM-VOTSOKGWSA-N |
| Mol Weight | 294.35 g/mol |
| Molecular Formula | C16H22O5 |
| Exact Mass | 294.146724 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 63LoIl5jUGS |
|---|---|
| Name | T-Butyl (E)-[3-(3,4-dimethoxyphenyl)prop-2-en-1-yl]-carbonate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 294.146723803 u |
| Formula | C16H22O5 |
| InChI | InChI=1S/C16H22O5/c1-16(2,3)21-15(17)20-10-6-7-12-8-9-13(18-4)14(11-12)19-5/h6-9,11H,10H2,1-5H3/b7-6+ |
| InChIKey | XPWRZJVJPGLOCM-VOTSOKGWSA-N |
| Molecular Weight | 294.347 g/mol |
| SMILES | C(OC(C)(C)C)(=O)OC\C=C\C=1C=C(OC)C(=CC1)OC |