![2-(p-tert-butylphenyl)-5-[(3,5-dichlorophenoxy)methyl]-1,3,4-oxadiazole](/api/spectrum/LmDkGK1bXYM/structure.png?h=300&w=458 "2-(p-tert-butylphenyl)-5-[(3,5-dichlorophenoxy)methyl]-1,3,4-oxadiazole")
| SpectraBase Compound ID | 4Tiroal1sCT |
|---|---|
| InChI | InChI=1S/C19H18Cl2N2O2/c1-19(2,3)13-6-4-12(5-7-13)18-23-22-17(25-18)11-24-16-9-14(20)8-15(21)10-16/h4-10H,11H2,1-3H3 |
| InChIKey | WPRNXSBFAQEDHM-UHFFFAOYSA-N |
| Mol Weight | 377.27 g/mol |
| Molecular Formula | C19H18Cl2N2O2 |
| Exact Mass | 376.074533 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LmDkGK1bXYM |
|---|---|
| Name | 2-(p-tert-butylphenyl)-5-[(3,5-dichlorophenoxy)methyl]-1,3,4-oxadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H18Cl2N2O2 |
| InChI | InChI=1S/C19H18Cl2N2O2/c1-19(2,3)13-6-4-12(5-7-13)18-23-22-17(25-18)11-24-16-9-14(20)8-15(21)10-16/h4-10H,11H2,1-3H3 |
| InChIKey | WPRNXSBFAQEDHM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57315M |
| Solvent | CDCl3 |