| SpectraBase Compound ID | 1umsvcz2p45 |
|---|---|
| InChI | InChI=1S/C14H11ClO3/c1-17-13-6-7-14(10(8-13)9-16)18-12-4-2-11(15)3-5-12/h2-9H,1H3 |
| InChIKey | UKMLXFCMIWLZQA-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 | 7B61BIkNt4O |
|---|---|
| Name | 5-Methoxy-2-(p-chlorophenyloxy)benzaldehyde |
| 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/c1-17-13-6-7-14(10(8-13)9-16)18-12-4-2-11(15)3-5-12/h2-9H,1H3 |
| InChIKey | UKMLXFCMIWLZQA-UHFFFAOYSA-N |
| Molecular Weight | 262.692 g/mol |
| SMILES | C=1(C(OC2=CC=C(C=C2)Cl)=CC=C(C1)OC)C=O |