![3-[(o-chlorophenoxy)methyl]-1,2,4-oxadiazole-5-carboxylic acid, ethyl ester](/api/spectrum/9QaJHX6yO6N/structure.png?h=300&w=458 "3-[(o-chlorophenoxy)methyl]-1,2,4-oxadiazole-5-carboxylic acid, ethyl ester")
| SpectraBase Compound ID | I60U2xi8qhA |
|---|---|
| InChI | InChI=1S/C12H11ClN2O4/c1-2-17-12(16)11-14-10(15-19-11)7-18-9-6-4-3-5-8(9)13/h3-6H,2,7H2,1H3 |
| InChIKey | DRYQYWBEEZUHGH-UHFFFAOYSA-N |
| Mol Weight | 282.68 g/mol |
| Molecular Formula | C12H11ClN2O4 |
| Exact Mass | 282.040735 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9QaJHX6yO6N |
|---|---|
| Name | 3-[(o-chlorophenoxy)methyl]-1,2,4-oxadiazole-5-carboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H11ClN2O4 |
| InChI | InChI=1S/C12H11ClN2O4/c1-2-17-12(16)11-14-10(15-19-11)7-18-9-6-4-3-5-8(9)13/h3-6H,2,7H2,1H3 |
| InChIKey | DRYQYWBEEZUHGH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48606M |
| Solvent | DMSO-d6 |