| SpectraBase Compound ID | 4Iruuv0Ru8l |
|---|---|
| InChI | InChI=1S/C20H22N2O2/c1-3-5-14-23-18-12-10-17(11-13-18)20-22-21-19(24-20)16-8-6-15(4-2)7-9-16/h6-13H,3-5,14H2,1-2H3 |
| InChIKey | PLBFWCILEIMEIL-UHFFFAOYSA-N |
| Mol Weight | 322.41 g/mol |
| Molecular Formula | C20H22N2O2 |
| Exact Mass | 322.168128 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | FK9oapn1IN8 |
|---|---|
| Name | 2-(4-butoxyphenyl)-5-(4-ethylphenyl)-1,3,4-oxadiazole |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H22N2O2 |
| InChI | InChI=1S/C20H22N2O2/c1-3-5-14-23-18-12-10-17(11-13-18)20-22-21-19(24-20)16-8-6-15(4-2)7-9-16/h6-13H,3-5,14H2,1-2H3 |
| InChIKey | PLBFWCILEIMEIL-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |