![{{o-[5-(p-chlorophenyl)-1,3,4-oxadiazol-2-yl]anilino}methylene}malonic acid, diethyl ester](/api/spectrum/5JXXSPjL7Fa/structure.png?h=300&w=458 "{{o-[5-(p-chlorophenyl)-1,3,4-oxadiazol-2-yl]anilino}methylene}malonic acid, diethyl ester")
| SpectraBase Compound ID | soTQgk7tcB |
|---|---|
| InChI | InChI=1S/C22H20ClN3O5/c1-3-29-21(27)17(22(28)30-4-2)13-24-18-8-6-5-7-16(18)20-26-25-19(31-20)14-9-11-15(23)12-10-14/h5-13,24H,3-4H2,1-2H3 |
| InChIKey | YNJXTSFAYQYBJB-UHFFFAOYSA-N |
| Mol Weight | 441.87 g/mol |
| Molecular Formula | C22H20ClN3O5 |
| Exact Mass | 441.109148 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5JXXSPjL7Fa |
|---|---|
| Name | {{o-[5-(p-chlorophenyl)-1,3,4-oxadiazol-2-yl]anilino}methylene}malonic acid, diethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H20ClN3O5 |
| InChI | InChI=1S/C22H20ClN3O5/c1-3-29-21(27)17(22(28)30-4-2)13-24-18-8-6-5-7-16(18)20-26-25-19(31-20)14-9-11-15(23)12-10-14/h5-13,24H,3-4H2,1-2H3 |
| InChIKey | YNJXTSFAYQYBJB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57975M |
| Solvent | CDCl3 |