| SpectraBase Compound ID | F8tz5eGH9B3 |
|---|---|
| InChI | InChI=1S/C16H11ClO3/c1-19-14-5-3-2-4-11(14)16-9-13(18)12-8-10(17)6-7-15(12)20-16/h2-9H,1H3 |
| InChIKey | XQCYLLYNRLPFOC-UHFFFAOYSA-N |
| Mol Weight | 286.71 g/mol |
| Molecular Formula | C16H11ClO3 |
| Exact Mass | 286.039672 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6xa0ybEP9QD |
|---|---|
| Name | 6-Chloro-2-(2-methoxyphenyl)chromen-4-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 286.039671911 u |
| Formula | C16H11ClO3 |
| InChI | InChI=1S/C16H11ClO3/c1-19-14-5-3-2-4-11(14)16-9-13(18)12-8-10(17)6-7-15(12)20-16/h2-9H,1H3 |
| InChIKey | XQCYLLYNRLPFOC-UHFFFAOYSA-N |
| SMILES | C1(=CC(C=2C(O1)=CC=C(C2)Cl)=O)C=1C(OC)=CC=CC1 |