![Propanoic acid, 2-[(7-chloro-2-dibenzofuranyl)oxy]-, methyl ester](/api/spectrum/BTxKQaWMuDj/structure.png?h=300&w=458 "Propanoic acid, 2-[(7-chloro-2-dibenzofuranyl)oxy]-, methyl ester")
| SpectraBase Compound ID | 47JaxEqQWZT |
|---|---|
| InChI | InChI=1S/C16H13ClO4/c1-9(16(18)19-2)20-11-4-6-14-13(8-11)12-5-3-10(17)7-15(12)21-14/h3-9H,1-2H3 |
| InChIKey | WQNFKVBWAJYZSX-UHFFFAOYSA-N |
| Mol Weight | 304.73 g/mol |
| Molecular Formula | C16H13ClO4 |
| Exact Mass | 304.050237 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BTxKQaWMuDj |
|---|---|
| Name | Propanoic acid, 2-[(7-chloro-2-dibenzofuranyl)oxy]-, methyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 304.050236595 u |
| Formula | C16H13ClO4 |
| InChI | InChI=1S/C16H13ClO4/c1-9(16(18)19-2)20-11-4-6-14-13(8-11)12-5-3-10(17)7-15(12)21-14/h3-9H,1-2H3 |
| InChIKey | WQNFKVBWAJYZSX-UHFFFAOYSA-N |
| Molecular Weight | 304.729 g/mol |
| SMILES | C1=C2C(=CC(=C1)Cl)OC=1C2=CC(=CC1)OC(C(OC)=O)C |