![1-{3-[3-(p-chlorophenyl)-1,2,4-oxadiazol-5-yl]propionyl-4-(tetrahydrofurfuryl)-3-thiosemicarbazide](/api/spectrum/LL3ZUAwHz6n/structure.png?h=300&w=458 "1-{3-[3-(p-chlorophenyl)-1,2,4-oxadiazol-5-yl]propionyl-4-(tetrahydrofurfuryl)-3-thiosemicarbazide")
| SpectraBase Compound ID | 78Li65mMT4P |
|---|---|
| InChI | InChI=1S/C17H20ClN5O3S/c18-12-5-3-11(4-6-12)16-20-15(26-23-16)8-7-14(24)21-22-17(27)19-10-13-2-1-9-25-13/h3-6,13H,1-2,7-10H2,(H,21,24)(H2,19,22,27) |
| InChIKey | OGDYFAFWXBFJGF-UHFFFAOYSA-N |
| Mol Weight | 409.89 g/mol |
| Molecular Formula | C17H20ClN5O3S |
| Exact Mass | 409.097538 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LL3ZUAwHz6n |
|---|---|
| Name | 1-{3-[3-(p-chlorophenyl)-1,2,4-oxadiazol-5-yl]propionyl}-4-(tetrahydrofurfuryl)-3-thiosemicarbazide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H20ClN5O3S |
| InChI | InChI=1S/C17H20ClN5O3S/c18-12-5-3-11(4-6-12)16-20-15(26-23-16)8-7-14(24)21-22-17(27)19-10-13-2-1-9-25-13/h3-6,13H,1-2,7-10H2,(H,21,24)(H2,19,22,27) |
| InChIKey | OGDYFAFWXBFJGF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33065M |
| Solvent | Polysol |