| SpectraBase Compound ID | 3dlWEv7cRbV |
|---|---|
| InChI | InChI=1S/C14H14N4O2/c1-2-15-14-18-17-12(20-14)9-19-11-7-3-5-10-6-4-8-16-13(10)11/h3-8H,2,9H2,1H3,(H,15,18) |
| InChIKey | PQFSKKIVDRUFAF-UHFFFAOYSA-N |
| Mol Weight | 270.29 g/mol |
| Molecular Formula | C14H14N4O2 |
| Exact Mass | 270.111676 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ALRrYyLXxqu |
|---|---|
| Name | N-Ethyl-5-((quinolin-8-yloxy)methyl)-1,3,4-oxadiazol-2-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 270.111675705 u |
| Formula | C14H14N4O2 |
| InChI | InChI=1S/C14H14N4O2/c1-2-15-14-18-17-12(20-14)9-19-11-7-3-5-10-6-4-8-16-13(10)11/h3-8H,2,9H2,1H3,(H,15,18) |
| InChIKey | PQFSKKIVDRUFAF-UHFFFAOYSA-N |
| SMILES | C=1(OC(=NN1)COC1=C2N=CC=CC2=CC=C1)NCC |