![2-(3,5-dichlorophenyl)-5-[(propylsulfonyl)methyl]-1,3,4-oxadiazole](/api/spectrum/KScVxMN1c2r/structure.png?h=300&w=458 "2-(3,5-dichlorophenyl)-5-[(propylsulfonyl)methyl]-1,3,4-oxadiazole")
| SpectraBase Compound ID | 12A2LpZGTAK |
|---|---|
| InChI | InChI=1S/C12H12Cl2N2O3S/c1-2-3-20(17,18)7-11-15-16-12(19-11)8-4-9(13)6-10(14)5-8/h4-6H,2-3,7H2,1H3 |
| InChIKey | PNNOUGPQAFIYMU-UHFFFAOYSA-N |
| Mol Weight | 335.2 g/mol |
| Molecular Formula | C12H12Cl2N2O3S |
| Exact Mass | 333.994569 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KScVxMN1c2r |
|---|---|
| Name | 2-(3,5-dichlorophenyl)-5-[(propylsulfonyl)methyl]-1,3,4-oxadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H12Cl2N2O3S |
| InChI | InChI=1S/C12H12Cl2N2O3S/c1-2-3-20(17,18)7-11-15-16-12(19-11)8-4-9(13)6-10(14)5-8/h4-6H,2-3,7H2,1H3 |
| InChIKey | PNNOUGPQAFIYMU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58307M |
| Solvent | CDCl3 |