![3-(m-nitrophenyl)-5-[(p-tolylthio)methyl]-1,2,4-oxadiazole](/api/spectrum/BOamQ5Ynber/structure.png?h=300&w=458 "3-(m-nitrophenyl)-5-[(p-tolylthio)methyl]-1,2,4-oxadiazole")
| SpectraBase Compound ID | 9sPRy68sTpg |
|---|---|
| InChI | InChI=1S/C16H13N3O3S/c1-11-5-7-14(8-6-11)23-10-15-17-16(18-22-15)12-3-2-4-13(9-12)19(20)21/h2-9H,10H2,1H3 |
| InChIKey | XNMLGTGWIFNIIA-UHFFFAOYSA-N |
| Mol Weight | 327.36 g/mol |
| Molecular Formula | C16H13N3O3S |
| Exact Mass | 327.067762 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BOamQ5Ynber |
|---|---|
| Name | 3-(m-nitrophenyl)-5-[(p-tolylthio)methyl]-1,2,4-oxadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13N3O3S |
| InChI | InChI=1S/C16H13N3O3S/c1-11-5-7-14(8-6-11)23-10-15-17-16(18-22-15)12-3-2-4-13(9-12)19(20)21/h2-9H,10H2,1H3 |
| InChIKey | XNMLGTGWIFNIIA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39360M |
| Solvent | CDCl3 |