![Ethyl 2-(2-phenethylbenzo[D][1,3]dioxol-2-yl)acetate](/api/spectrum/IJydr1tXBJa/structure.png?h=300&w=458 "Ethyl 2-(2-phenethylbenzo[D][1,3]dioxol-2-yl)acetate")
| SpectraBase Compound ID | 8zdJtKxPH1J |
|---|---|
| InChI | InChI=1S/C19H20O4/c1-2-21-18(20)14-19(13-12-15-8-4-3-5-9-15)22-16-10-6-7-11-17(16)23-19/h3-11H,2,12-14H2,1H3 |
| InChIKey | ZIXUBZXFADBMKQ-UHFFFAOYSA-N |
| Mol Weight | 312.37 g/mol |
| Molecular Formula | C19H20O4 |
| Exact Mass | 312.136159 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | IJydr1tXBJa |
|---|---|
| Name | Ethyl 2-(2-phenethylbenzo[D][1,3]dioxol-2-yl)acetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 312.136159120 u |
| Formula | C19H20O4 |
| InChI | InChI=1S/C19H20O4/c1-2-21-18(20)14-19(13-12-15-8-4-3-5-9-15)22-16-10-6-7-11-17(16)23-19/h3-11H,2,12-14H2,1H3 |
| InChIKey | ZIXUBZXFADBMKQ-UHFFFAOYSA-N |
| Molecular Weight | 312.365 g/mol |
| SMILES | C(CC1(OC2=CC=CC=C2O1)CCC1=CC=CC=C1)(=O)OCC |