![1-{3-[3-(p-Chlorophenyl)-1,2,4-oxadiazol-5-yl]propionyl}-4-(alpha-methylbenzyl)-3-thiosemicarbazide](/api/spectrum/L6DbG176Bk5/structure.png?h=300&w=458 "1-{3-[3-(p-Chlorophenyl)-1,2,4-oxadiazol-5-yl]propionyl}-4-(alpha-methylbenzyl)-3-thiosemicarbazide")
| SpectraBase Compound ID | HJ6ASUrkQBM |
|---|---|
| InChI | InChI=1S/C20H20ClN5O2S/c1-13(14-5-3-2-4-6-14)22-20(29)25-24-17(27)11-12-18-23-19(26-28-18)15-7-9-16(21)10-8-15/h2-10,13H,11-12H2,1H3,(H,24,27)(H2,22,25,29) |
| InChIKey | GFOIQEHXRQASEZ-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 | L6DbG176Bk5 |
|---|---|
| Name | 1-{3-[3-(p-chlorophenyl)-1,2,4-oxadiazol-5-yl]propionyl}-4-(alpha-methylbenzyl)-3-thiosemicarbazide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H20ClN5O2S |
| InChI | InChI=1S/C20H20ClN5O2S/c1-13(14-5-3-2-4-6-14)22-20(29)25-24-17(27)11-12-18-23-19(26-28-18)15-7-9-16(21)10-8-15/h2-10,13H,11-12H2,1H3,(H,24,27)(H2,22,25,29) |
| InChIKey | GFOIQEHXRQASEZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33066M |
| Solvent | Polysol |