| SpectraBase Compound ID | 23p9ZOPAThr |
|---|---|
| InChI | InChI=1S/C11H13ClO3/c1-14-11-7-9(8-13)3-4-10(11)15-6-2-5-12/h3-4,7-8H,2,5-6H2,1H3 |
| InChIKey | SPGULLHQDRWGDU-UHFFFAOYSA-N |
| Mol Weight | 228.67 g/mol |
| Molecular Formula | C11H13ClO3 |
| Exact Mass | 228.055322 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A3C5wBgy2xT |
|---|---|
| Name | 4'-(3-Chloropropoxy)-m-anisaldehyde |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 228.055321976 u |
| Formula | C11H13ClO3 |
| InChI | InChI=1S/C11H13ClO3/c1-14-11-7-9(8-13)3-4-10(11)15-6-2-5-12/h3-4,7-8H,2,5-6H2,1H3 |
| InChIKey | SPGULLHQDRWGDU-UHFFFAOYSA-N |
| Molecular Weight | 228.675 g/mol |
| SMILES | C=1C(=CC=C(C1OC)OCCCCl)C=O |