![5-[2-(dimethylamino)ethyl]-3-phenyl-1,2,4-oxadiazole, citrate (1:1)](/api/spectrum/LYkAEbXTfb8/structure.png?h=300&w=458 "5-[2-(dimethylamino)ethyl]-3-phenyl-1,2,4-oxadiazole, citrate (1:1)")
| SpectraBase Compound ID | EkOtLcwxFA7 |
|---|---|
| InChI | InChI=1S/C14H19N3O.C6H8O7/c1-3-17(4-2)11-10-13-15-14(16-18-13)12-8-6-5-7-9-12;7-3(8)1-6(13,5(11)12)2-4(9)10/h5-9H,3-4,10-11H2,1-2H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12) |
| InChIKey | RBZIGQJSMCOHSS-UHFFFAOYSA-N |
| Mol Weight | 437.45 g/mol |
| Molecular Formula | C20H27N3O8 |
| Exact Mass | 437.179815 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LYkAEbXTfb8 |
|---|---|
| Name | 5-[2-(dimethylamino)ethyl]-3-phenyl-1,2,4-oxadiazole, citrate (1:1) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H27N3O8 |
| InChI | InChI=1S/C14H19N3O.C6H8O7/c1-3-17(4-2)11-10-13-15-14(16-18-13)12-8-6-5-7-9-12;7-3(8)1-6(13,5(11)12)2-4(9)10/h5-9H,3-4,10-11H2,1-2H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12) |
| InChIKey | RBZIGQJSMCOHSS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25407M |
| Solvent | Polysol-d |