![5-{[(p-chlorophenyl)thio]methyl}-3-(m-nitrophenyl)-1,2,4-oxadiazole](/api/spectrum/H4qTvkvu61s/structure.png?h=300&w=458 "5-{[(p-chlorophenyl)thio]methyl}-3-(m-nitrophenyl)-1,2,4-oxadiazole")
| SpectraBase Compound ID | Dpa4UMjHCdp |
|---|---|
| InChI | InChI=1S/C15H10ClN3O3S/c16-11-4-6-13(7-5-11)23-9-14-17-15(18-22-14)10-2-1-3-12(8-10)19(20)21/h1-8H,9H2 |
| InChIKey | JYLNVGKVWYORHD-UHFFFAOYSA-N |
| Mol Weight | 347.78 g/mol |
| Molecular Formula | C15H10ClN3O3S |
| Exact Mass | 347.01314 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H4qTvkvu61s |
|---|---|
| Name | 5-{[p-chlorophenyl)thio]methyl}-3-(m-nitrophenyl)-1,2,4-oxadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H10ClN3O3S |
| InChI | InChI=1S/C15H10ClN3O3S/c16-11-4-6-13(7-5-11)23-9-14-17-15(18-22-14)10-2-1-3-12(8-10)19(20)21/h1-8H,9H2 |
| InChIKey | JYLNVGKVWYORHD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39352M |
| Solvent | CDCl3 |