![4-benzyl-1-{3[3-(p-chlorophenyl)-1,2,4-oxadiazol-5-yl]propionyl}-3-thiosemicarbazide](/api/spectrum/12dDIe18bz9/structure.png?h=300&w=458 "4-benzyl-1-{3[3-(p-chlorophenyl)-1,2,4-oxadiazol-5-yl]propionyl}-3-thiosemicarbazide")
| SpectraBase Compound ID | DsX6AV4JQSj |
|---|---|
| InChI | InChI=1S/C19H18ClN5O2S/c20-15-8-6-14(7-9-15)18-22-17(27-25-18)11-10-16(26)23-24-19(28)21-12-13-4-2-1-3-5-13/h1-9H,10-12H2,(H,23,26)(H2,21,24,28) |
| InChIKey | WGDSGJDKCMYERL-UHFFFAOYSA-N |
| Mol Weight | 415.9 g/mol |
| Molecular Formula | C19H18ClN5O2S |
| Exact Mass | 415.086974 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 12dDIe18bz9 |
|---|---|
| Name | 4-benzyl-1-{3[3-(p-chlorophenyl)-1,2,4-oxadiazol-5-yl]propionyl}-3-thiosemicarbazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H18ClN5O2S |
| InChI | InChI=1S/C19H18ClN5O2S/c20-15-8-6-14(7-9-15)18-22-17(27-25-18)11-10-16(26)23-24-19(28)21-12-13-4-2-1-3-5-13/h1-9H,10-12H2,(H,23,26)(H2,21,24,28) |
| InChIKey | WGDSGJDKCMYERL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33064M |
| Solvent | Polysol |