| SpectraBase Compound ID | J0rcL8sei23 |
|---|---|
| InChI | InChI=1S/C18H11NO3/c20-18-14(10-13-8-4-5-9-15(13)22-18)17-19-11-16(21-17)12-6-2-1-3-7-12/h1-11H |
| InChIKey | WIEBHLNLTBRWGA-UHFFFAOYSA-N |
| Mol Weight | 289.29 g/mol |
| Molecular Formula | C18H11NO3 |
| Exact Mass | 289.073893 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Bh0X3hOmsxT |
|---|---|
| Name | 3-(5-Phenyl-1,3-oxazol-2-yl)chromen-2-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 289.073893215 u |
| Formula | C18H11NO3 |
| InChI | InChI=1S/C18H11NO3/c20-18-14(10-13-8-4-5-9-15(13)22-18)17-19-11-16(21-17)12-6-2-1-3-7-12/h1-11H |
| InChIKey | WIEBHLNLTBRWGA-UHFFFAOYSA-N |
| SMILES | C12=C(C=CC=C2)C=C(C(O1)=O)C1=NC=C(O1)C1=CC=CC=C1 |