![Benzenamine, 4-[2-(5-phenyl-2-oxazolyl)ethyl]-](/api/spectrum/8rLOftkyeWr/structure.png?h=300&w=458 "Benzenamine, 4-[2-(5-phenyl-2-oxazolyl)ethyl]-")
| SpectraBase Compound ID | 3ktmv2V2DIz |
|---|---|
| InChI | InChI=1S/C17H16N2O/c18-15-9-6-13(7-10-15)8-11-17-19-12-16(20-17)14-4-2-1-3-5-14/h1-7,9-10,12H,8,11,18H2 |
| InChIKey | MRHPFWCMGBGNTN-UHFFFAOYSA-N |
| Mol Weight | 264.33 g/mol |
| Molecular Formula | C17H16N2O |
| Exact Mass | 264.126263 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8rLOftkyeWr |
|---|---|
| Name | Benzenamine, 4-[2-(5-phenyl-2-oxazolyl)ethyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 264.126263142 u |
| Formula | C17H16N2O |
| InChI | InChI=1S/C17H16N2O/c18-15-9-6-13(7-10-15)8-11-17-19-12-16(20-17)14-4-2-1-3-5-14/h1-7,9-10,12H,8,11,18H2 |
| InChIKey | MRHPFWCMGBGNTN-UHFFFAOYSA-N |
| Molecular Weight | 264.328 g/mol |
| SMILES | C1(N)=CC=C(C=C1)CCC1=NC=C(O1)C1=CC=CC=C1 |