![N-[2-(8-quinolinyloxy)ethyl]-2-thiophenecarboxamide](/api/spectrum/FZn64qRsLJR/structure.png?h=300&w=458 "N-[2-(8-quinolinyloxy)ethyl]-2-thiophenecarboxamide")
| SpectraBase Compound ID | 5roLCSpYAul |
|---|---|
| InChI | InChI=1S/C16H14N2O2S/c19-16(14-7-3-11-21-14)18-9-10-20-13-6-1-4-12-5-2-8-17-15(12)13/h1-8,11H,9-10H2,(H,18,19) |
| InChIKey | ZOVOBKRQHYHZQL-UHFFFAOYSA-N |
| Mol Weight | 298.36 g/mol |
| Molecular Formula | C16H14N2O2S |
| Exact Mass | 298.077599 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FZn64qRsLJR |
|---|---|
| Name | N-[2-(8-Quinolinyloxy)ethyl]-2-thiophenecarboxamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 298.077598871 u |
| Formula | C16H14N2O2S |
| InChI | InChI=1S/C16H14N2O2S/c19-16(14-7-3-11-21-14)18-9-10-20-13-6-1-4-12-5-2-8-17-15(12)13/h1-8,11H,9-10H2,(H,18,19) |
| InChIKey | ZOVOBKRQHYHZQL-UHFFFAOYSA-N |
| SMILES | N(C(C=1SC=CC1)=O)CCOC=1C=2N=CC=CC2C=CC1 |