| SpectraBase Compound ID | 5gA9fhTPrHf |
|---|---|
| InChI | InChI=1S/C10H8N2O3/c1-7(13)12-10(14)15-9(11-12)8-5-3-2-4-6-8/h2-6H,1H3 |
| InChIKey | MSWXMCFPTOOTBH-UHFFFAOYSA-N |
| Mol Weight | 204.18 g/mol |
| Molecular Formula | C10H8N2O3 |
| Exact Mass | 204.053492 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5ThsmFWKb0L |
|---|---|
| Name | 3-Acetyl-5-phenyl-1,3,4-oxadiazolinone-2 |
| CAS Registry Number | 43147-30-4 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H8N2O3 |
| InChI | InChI=1S/C10H8N2O3/c1-7(13)12-10(14)15-9(11-12)8-5-3-2-4-6-8/h2-6H,1H3 |
| InChIKey | MSWXMCFPTOOTBH-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-90 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |