| SpectraBase Compound ID | 88H9JJE6tdy |
|---|---|
| InChI | InChI=1S/C5H6N2O2/c1-2-3-4-6-7-5(8)9-4/h2-3H,1H3,(H,7,8)/b3-2+ |
| InChIKey | DBFXLCXYRYAAJX-NSCUHMNNSA-N |
| Mol Weight | 126.11 g/mol |
| Molecular Formula | C5H6N2O2 |
| Exact Mass | 126.042927 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5U9VF8yR6A6 |
|---|---|
| Name | 5-(1-trans-Propenyl)-1,3,4-oxadiazolinone-2 |
| CAS Registry Number | 75534-62-2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H6N2O2 |
| InChI | InChI=1S/C5H6N2O2/c1-2-3-4-6-7-5(8)9-4/h2-3H,1H3,(H,7,8)/b3-2+ |
| InChIKey | DBFXLCXYRYAAJX-NSCUHMNNSA-N |
| Instrument Name | Bruker WH-90 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |