| SpectraBase Compound ID | HIfJescUtC3 |
|---|---|
| InChI | InChI=1S/C16H13NOS/c1-19-16-17-14(12-8-4-2-5-9-12)15(18-16)13-10-6-3-7-11-13/h2-11H,1H3 |
| InChIKey | PFUQBWRZKDFUHL-UHFFFAOYSA-N |
| Mol Weight | 267.35 g/mol |
| Molecular Formula | C16H13NOS |
| Exact Mass | 267.071785 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EwMAfO4Da78 |
|---|---|
| Name | 4,5-diphenyl-2-(methylthio)oxazole |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13NOS |
| InChI | InChI=1S/C16H13NOS/c1-19-16-17-14(12-8-4-2-5-9-12)15(18-16)13-10-6-3-7-11-13/h2-11H,1H3 |
| InChIKey | PFUQBWRZKDFUHL-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7362M |
| Solvent | CDCl3 |
| Synonyms | OXAZOLE, 4,5-DIPHENYL-2-/METHYL- THIO/-, |