![2-(p-tert-butylphenyl)-5-[(propylsulfonyl)methyl]-1,3,4-oxadiazole](/api/spectrum/ExY7HQ46wLc/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 |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | ExY7HQ46wLc |
|---|---|
| Name | 2-(p-tert-BUTYLPHENYL)-5-[(PROPYLSULFONYL)METHYL]-1,3,4-OXADIAZOLE |
| Source of Sample | MAYBRIDGE CHEMICAL COMPANY LTD., NORTH CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 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 |
| Melting Point | 81-83C |
| Molecular Weight | 322.43 |
| Technique | KBr WAFER |