| SpectraBase Compound ID | 198eyPngAHV |
|---|---|
| InChI | InChI=1S/C9H7NO/c1-2-4-8(5-3-1)9-10-6-7-11-9/h1-7H |
| InChIKey | RQCBPOPQTLHDFC-UHFFFAOYSA-N |
| Mol Weight | 145.16 g/mol |
| Molecular Formula | C9H7NO |
| Exact Mass | 145.052764 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 62dM6dSAVNf |
|---|---|
| Name | 2-Phenyl-oxazole |
| CAS Registry Number | 20662-88-8 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C9H7NO |
| InChI | InChI=1S/C9H7NO/c1-2-4-8(5-3-1)9-10-6-7-11-9/h1-7H |
| InChIKey | RQCBPOPQTLHDFC-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-250 |
| Literature Reference | L.I. Belenkii, V.S. Bogdanov, I.A. Abronin, Chemica Scripta 25, 266 (1985). |
| NMR Standard | CH2Cl2 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CH2Cl2 |