| SpectraBase Compound ID | AZ1xuhGRrvA |
|---|---|
| InChI | InChI=1S/C11H12ClNO5/c1-3-17-11(14)7(2)18-10-5-4-8(13(15)16)6-9(10)12/h4-7H,3H2,1-2H3 |
| InChIKey | CAQREJSVODBDNT-UHFFFAOYSA-N |
| Mol Weight | 273.67 g/mol |
| Molecular Formula | C11H12ClNO5 |
| Exact Mass | 273.0404 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IBZQEbC5OLM |
|---|---|
| Name | 2-(2-chloro-4-nitrophenoxy)propionic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12ClNO5 |
| InChI | InChI=1S/C11H12ClNO5/c1-3-17-11(14)7(2)18-10-5-4-8(13(15)16)6-9(10)12/h4-7H,3H2,1-2H3 |
| InChIKey | CAQREJSVODBDNT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33359M |
| Solvent | CDCl3 |