| SpectraBase Compound ID | GFt4R6ASDVL |
|---|---|
| InChI | InChI=1S/C15H13ClO3/c1-18-15(17)12-7-8-14(13(16)9-12)19-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3 |
| InChIKey | UAIHIALOAKCGMZ-UHFFFAOYSA-N |
| Mol Weight | 276.72 g/mol |
| Molecular Formula | C15H13ClO3 |
| Exact Mass | 276.055322 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 54powFhSeBP |
|---|---|
| Name | 3-Chloro-4-phenylmethoxybenzoic acid methyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 276.055321976 u |
| Formula | C15H13ClO3 |
| InChI | InChI=1S/C15H13ClO3/c1-18-15(17)12-7-8-14(13(16)9-12)19-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3 |
| InChIKey | UAIHIALOAKCGMZ-UHFFFAOYSA-N |
| SMILES | C(C=1C=C(Cl)C(=CC1)OCC=1C=CC=CC1)(=O)OC |