![Oxazole, 2-[2-(3-nitrophenyl)ethenyl]-5-phenyl-](/api/spectrum/3k8xo4uFEKs/structure.png?h=300&w=458 "Oxazole, 2-[2-(3-nitrophenyl)ethenyl]-5-phenyl-")
| SpectraBase Compound ID | JMdfsIDDliR |
|---|---|
| InChI | InChI=1S/C17H12N2O3/c20-19(21)15-8-4-5-13(11-15)9-10-17-18-12-16(22-17)14-6-2-1-3-7-14/h1-12H/b10-9+ |
| InChIKey | SLHUNSJMJYZRCB-MDZDMXLPSA-N |
| Mol Weight | 292.29 g/mol |
| Molecular Formula | C17H12N2O3 |
| Exact Mass | 292.084792 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3k8xo4uFEKs |
|---|---|
| Name | Oxazole, 2-[2-(3-nitrophenyl)ethenyl]-5-phenyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 292.084792251 u |
| Formula | C17H12N2O3 |
| InChI | InChI=1S/C17H12N2O3/c20-19(21)15-8-4-5-13(11-15)9-10-17-18-12-16(22-17)14-6-2-1-3-7-14/h1-12H/b10-9+ |
| InChIKey | SLHUNSJMJYZRCB-MDZDMXLPSA-N |
| Molecular Weight | 292.294 g/mol |
| SMILES | C1(N(=O)=O)=CC=CC(=C1)\C=C\C1=NC=C(O1)C1=CC=CC=C1 |