![2-[4-(1,3-Benzoxazol-2-yl)-1-piperazinyl]phenol](/api/spectrum/FqqmIiQpKXe/structure.png?h=300&w=458 "2-[4-(1,3-Benzoxazol-2-yl)-1-piperazinyl]phenol")
| SpectraBase Compound ID | LOFDhGzMcju |
|---|---|
| InChI | InChI=1S/C17H17N3O2/c21-15-7-3-2-6-14(15)19-9-11-20(12-10-19)17-18-13-5-1-4-8-16(13)22-17/h1-8,21H,9-12H2 |
| InChIKey | KBYXPWRYTLGIIC-UHFFFAOYSA-N |
| Mol Weight | 295.34 g/mol |
| Molecular Formula | C17H17N3O2 |
| Exact Mass | 295.132077 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FqqmIiQpKXe |
|---|---|
| Name | 2-[4-(1,3-Benzoxazol-2-yl)-1-piperazinyl]phenol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 295.132076797 u |
| Formula | C17H17N3O2 |
| InChI | InChI=1S/C17H17N3O2/c21-15-7-3-2-6-14(15)19-9-11-20(12-10-19)17-18-13-5-1-4-8-16(13)22-17/h1-8,21H,9-12H2 |
| InChIKey | KBYXPWRYTLGIIC-UHFFFAOYSA-N |
| Molecular Weight | 295.342 g/mol |
| SMILES | C1(=NC2=CC=CC=C2O1)N1CCN(CC1)C1=C(O)C=CC=C1 |