| SpectraBase Compound ID | 4Lr4ntPJsCD |
|---|---|
| InChI | InChI=1S/C15H11NO2S/c1-10-5-2-3-7-12(10)14-16-13(15(17)18-14)9-11-6-4-8-19-11/h2-9H,1H3/b13-9- |
| InChIKey | UMHDIRZIQPSSFM-LCYFTJDESA-N |
| Mol Weight | 269.32 g/mol |
| Molecular Formula | C15H11NO2S |
| Exact Mass | 269.05105 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LvzpCPjrCNP |
|---|---|
| Name | (4Z)-2-(2-Methylphenyl)-4-(thiophen-2-ylmethylidene)-1,3-oxazol-5-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 269.051049770 u |
| Formula | C15H11NO2S |
| InChI | InChI=1S/C15H11NO2S/c1-10-5-2-3-7-12(10)14-16-13(15(17)18-14)9-11-6-4-8-19-11/h2-9H,1H3/b13-9- |
| InChIKey | UMHDIRZIQPSSFM-LCYFTJDESA-N |
| SMILES | C1(C=2C(=CC=CC2)C)=N\C(=C/C2=CC=CS2)C(O1)=O |