| SpectraBase Compound ID | OABBPtuCJb |
|---|---|
| InChI | InChI=1S/C10H11ClO3/c1-2-13-10(12)7-14-9-5-3-8(11)4-6-9/h3-6H,2,7H2,1H3 |
| InChIKey | QULRDJFRGVHKLN-UHFFFAOYSA-N |
| Mol Weight | 214.65 g/mol |
| Molecular Formula | C10H11ClO3 |
| Exact Mass | 214.039672 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7meOkSuGV0C |
|---|---|
| Name | (p-chlorophenoxy)acetic acid, ethyl ester |
| Source of Sample | Amchem Products, Inc., Ambler, Pennsylvania |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11ClO3 |
| InChI | InChI=1S/C10H11ClO3/c1-2-13-10(12)7-14-9-5-3-8(11)4-6-9/h3-6H,2,7H2,1H3 |
| InChIKey | QULRDJFRGVHKLN-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 6174M |
| Solvent | CDCl3 |