![4-[(4-chloro-m-tolyl)oxy]butyric acid](/api/spectrum/6qit9Rb3v2E/structure.png?h=300&w=458 "4-[(4-chloro-m-tolyl)oxy]butyric acid")
| SpectraBase Compound ID | 6ugmp98kP83 |
|---|---|
| InChI | InChI=1S/C11H13ClO3/c1-8-7-9(4-5-10(8)12)15-6-2-3-11(13)14/h4-5,7H,2-3,6H2,1H3,(H,13,14) |
| InChIKey | PHYYXFKRVUCUBW-UHFFFAOYSA-N |
| Mol Weight | 228.67 g/mol |
| Molecular Formula | C11H13ClO3 |
| Exact Mass | 228.055322 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6qit9Rb3v2E |
|---|---|
| Name | 4-[(4-chloro-m-tolyl)oxy]butyric acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H13ClO3 |
| InChI | InChI=1S/C11H13ClO3/c1-8-7-9(4-5-10(8)12)15-6-2-3-11(13)14/h4-5,7H,2-3,6H2,1H3,(H,13,14) |
| InChIKey | PHYYXFKRVUCUBW-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8265M |
| Solvent | CDCl3 |