| SpectraBase Compound ID | 8pbstmvgaIO |
|---|---|
| InChI | InChI=1S/C14H11ClO3/c15-12-6-8-13(9-7-12)17-10-18-14(16)11-4-2-1-3-5-11/h1-9H,10H2 |
| InChIKey | UHYRMBFWESBPBT-UHFFFAOYSA-N |
| Mol Weight | 262.69 g/mol |
| Molecular Formula | C14H11ClO3 |
| Exact Mass | 262.039672 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1qIcGCkURG9 |
|---|---|
| Name | (4-Chloranylphenoxy)methyl benzoate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 262.039671911 u |
| Formula | C14H11ClO3 |
| InChI | InChI=1S/C14H11ClO3/c15-12-6-8-13(9-7-12)17-10-18-14(16)11-4-2-1-3-5-11/h1-9H,10H2 |
| InChIKey | UHYRMBFWESBPBT-UHFFFAOYSA-N |
| Molecular Weight | 262.692 g/mol |
| SMILES | C(OCOC1=CC=C(C=C1)Cl)(=O)C1=CC=CC=C1 |