![2-amino-5-[2-(2-benzimidazolyl)ethyl]-1,3,4-oxadiazole](/api/spectrum/3LWgdnqvCtL/structure.png?h=300&w=458 "2-amino-5-[2-(2-benzimidazolyl)ethyl]-1,3,4-oxadiazole")
| SpectraBase Compound ID | CiMBL35G8xB |
|---|---|
| InChI | InChI=1S/C11H11N5O/c12-11-16-15-10(17-11)6-5-9-13-7-3-1-2-4-8(7)14-9/h1-4H,5-6H2,(H2,12,16)(H,13,14) |
| InChIKey | OGUWJPHBRNHDCQ-UHFFFAOYSA-N |
| Mol Weight | 229.24 g/mol |
| Molecular Formula | C11H11N5O |
| Exact Mass | 229.09636 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3LWgdnqvCtL |
|---|---|
| Name | 2-amino-5-[2-(2-benzimidazolyl)ethyl]-1,3,4-oxadiazole |
| Copyright | Copyright © 2009-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H11N5O |
| InChI | InChI=1S/C11H11N5O/c12-11-16-15-10(17-11)6-5-9-13-7-3-1-2-4-8(7)14-9/h1-4H,5-6H2,(H2,12,16)(H,13,14) |
| InChIKey | OGUWJPHBRNHDCQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43665M |
| Solvent | Polysol-d |
| SpectraBase Batch ID | 4j8uv7I1Bak |