![Ethylene, 1-acetyl-2-[2,3,4-trimethoxyphenyl]-](/api/spectrum/3SOGQykVOGO/structure.png?h=300&w=458 "Ethylene, 1-acetyl-2-[2,3,4-trimethoxyphenyl]-")
| SpectraBase Compound ID | LFkwjxrfoEV |
|---|---|
| InChI | InChI=1S/C13H16O4/c1-9(14)5-6-10-7-8-11(15-2)13(17-4)12(10)16-3/h5-8H,1-4H3/b6-5+ |
| InChIKey | CDWROTZMPJSYFY-AATRIKPKSA-N |
| Mol Weight | 236.27 g/mol |
| Molecular Formula | C13H16O4 |
| Exact Mass | 236.104859 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3SOGQykVOGO |
|---|---|
| Name | Ethylene, 1-acetyl-2-[2,3,4-trimethoxyphenyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 236.104858991 u |
| Formula | C13H16O4 |
| InChI | InChI=1S/C13H16O4/c1-9(14)5-6-10-7-8-11(15-2)13(17-4)12(10)16-3/h5-8H,1-4H3/b6-5+ |
| InChIKey | CDWROTZMPJSYFY-AATRIKPKSA-N |
| Molecular Weight | 236.267 g/mol |
| SMILES | C1(=C(C=CC(=C1OC)OC)\C=C\C(C)=O)OC |