![2-(p-tert-butylphenyl)-5-{[(p-chlorophenyl)sulfonyl]methyl}-1,3,4-oxadiazole](/api/spectrum/3IcH7OSRxf1/structure.png?h=300&w=458 "2-(p-tert-butylphenyl)-5-{[(p-chlorophenyl)sulfonyl]methyl}-1,3,4-oxadiazole")
| SpectraBase Compound ID | CeVCVUbNzOz |
|---|---|
| InChI | InChI=1S/C19H19ClN2O3S/c1-19(2,3)14-6-4-13(5-7-14)18-22-21-17(25-18)12-26(23,24)16-10-8-15(20)9-11-16/h4-11H,12H2,1-3H3 |
| InChIKey | BCOVFULCZGNQOL-UHFFFAOYSA-N |
| Mol Weight | 390.89 g/mol |
| Molecular Formula | C19H19ClN2O3S |
| Exact Mass | 390.080491 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3IcH7OSRxf1 |
|---|---|
| Name | 2-(p-tert-butylphenyl)-5-{[(p-chlorophenyl)sulfonyl]methyl}-1,3,4-oxadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H19ClN2O3S |
| InChI | InChI=1S/C19H19ClN2O3S/c1-19(2,3)14-6-4-13(5-7-14)18-22-21-17(25-18)12-26(23,24)16-10-8-15(20)9-11-16/h4-11H,12H2,1-3H3 |
| InChIKey | BCOVFULCZGNQOL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58306M |
| Solvent | CDCl3 |