| SpectraBase Compound ID | 6u3UvTBbXMi |
|---|---|
| InChI | InChI=1S/C15H11ClO5/c1-19-15(18)21-13-9-5-4-8-12(13)20-14(17)10-6-2-3-7-11(10)16/h2-9H,1H3 |
| InChIKey | NYMVQXPPDIAPGZ-UHFFFAOYSA-N |
| Mol Weight | 306.7 g/mol |
| Molecular Formula | C15H11ClO5 |
| Exact Mass | 306.029501 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JnbXeyxEfa3 |
|---|---|
| Name | 1,2-Benzenediol, o-(2-chlorobenzoyl)-o'-methoxycarbonyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 306.029501149 u |
| Formula | C15H11ClO5 |
| InChI | InChI=1S/C15H11ClO5/c1-19-15(18)21-13-9-5-4-8-12(13)20-14(17)10-6-2-3-7-11(10)16/h2-9H,1H3 |
| InChIKey | NYMVQXPPDIAPGZ-UHFFFAOYSA-N |
| Molecular Weight | 306.701 g/mol |
| SMILES | C1(=CC=CC=C1OC(OC)=O)OC(=O)C1=C(C=CC=C1)Cl |