![2-(p-tert-butylphenyl)-5-[(propylsulfonyl)methyl]-1,3,4-oxadiazole](/api/spectrum/CkX6iKkQnEq/structure.png?h=300&w=458 "2-(p-tert-butylphenyl)-5-[(propylsulfonyl)methyl]-1,3,4-oxadiazole")
| SpectraBase Compound ID | JyB0IalNKbq |
|---|---|
| InChI | InChI=1S/C16H22N2O3S/c1-5-10-22(19,20)11-14-17-18-15(21-14)12-6-8-13(9-7-12)16(2,3)4/h6-9H,5,10-11H2,1-4H3 |
| InChIKey | VULHEWRTHFLDCI-UHFFFAOYSA-N |
| Mol Weight | 322.42 g/mol |
| Molecular Formula | C16H22N2O3S |
| Exact Mass | 322.135114 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | CkX6iKkQnEq |
|---|---|
| Name | 2-(p-tert-butylphenyl)-5-[(propylsulfonyl)methyl]-1,3,4-oxadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H22N2O3S |
| InChI | InChI=1S/C16H22N2O3S/c1-5-10-22(19,20)11-14-17-18-15(21-14)12-6-8-13(9-7-12)16(2,3)4/h6-9H,5,10-11H2,1-4H3 |
| InChIKey | VULHEWRTHFLDCI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58308M |
| Solvent | CDCl3 |