![1-{3-[3-(p-chlorophenyl)-1,2,4-oxadiazol-5-yl]propionyl}-4-phenethyl-3-thiosemicarbazide](/api/spectrum/EuFzCoXbzYB/structure.png?h=300&w=458 "1-{3-[3-(p-chlorophenyl)-1,2,4-oxadiazol-5-yl]propionyl}-4-phenethyl-3-thiosemicarbazide")
| SpectraBase Compound ID | LyBpyjuphcH |
|---|---|
| InChI | InChI=1S/C20H20ClN5O2S/c21-16-8-6-15(7-9-16)19-23-18(28-26-19)11-10-17(27)24-25-20(29)22-13-12-14-4-2-1-3-5-14/h1-9H,10-13H2,(H,24,27)(H2,22,25,29) |
| InChIKey | XDRZTHXHKTXEJP-UHFFFAOYSA-N |
| Mol Weight | 429.93 g/mol |
| Molecular Formula | C20H20ClN5O2S |
| Exact Mass | 429.102624 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EuFzCoXbzYB |
|---|---|
| Name | 1-{3-[3-(p-chlorophenyl)-1,2,4-oxadiazol-5-yl]propionyl}-4-phenethyl-3-thiosemicarbazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H20ClN5O2S |
| InChI | InChI=1S/C20H20ClN5O2S/c21-16-8-6-15(7-9-16)19-23-18(28-26-19)11-10-17(27)24-25-20(29)22-13-12-14-4-2-1-3-5-14/h1-9H,10-13H2,(H,24,27)(H2,22,25,29) |
| InChIKey | XDRZTHXHKTXEJP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33067M |
| Solvent | Polysol |