![3-[(4-chloro-3,5-xylyl)oxy]propionic acid, ethyl ester](/api/spectrum/3fu5SxuuOaB/structure.png?h=300&w=458 "3-[(4-chloro-3,5-xylyl)oxy]propionic acid, ethyl ester")
| SpectraBase Compound ID | 2Ci1Na30M6A |
|---|---|
| InChI | InChI=1S/C13H17ClO3/c1-4-16-12(15)5-6-17-11-7-9(2)13(14)10(3)8-11/h7-8H,4-6H2,1-3H3 |
| InChIKey | IZVZOJUBPHYREU-UHFFFAOYSA-N |
| Mol Weight | 256.73 g/mol |
| Molecular Formula | C13H17ClO3 |
| Exact Mass | 256.086622 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3fu5SxuuOaB |
|---|---|
| Name | 3-[(4-chloro-3,5-xylyl)oxy]propionic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H17ClO3 |
| InChI | InChI=1S/C13H17ClO3/c1-4-16-12(15)5-6-17-11-7-9(2)13(14)10(3)8-11/h7-8H,4-6H2,1-3H3 |
| InChIKey | IZVZOJUBPHYREU-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20818M |
| Solvent | CDCl3 |