| SpectraBase Compound ID | 9JT8PlBrpI6 |
|---|---|
| InChI | InChI=1S/C3H2O/c1-2-3-4/h1,3H |
| InChIKey | IJNJLGFTSIAHEA-UHFFFAOYSA-N |
| Mol Weight | 54.048 g/mol |
| Molecular Formula | C3H2O |
| Exact Mass | 54.010565 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | cXB5s3746w |
|---|---|
| Name | Propynal |
| CAS Registry Number | 624-67-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C3H2O |
| InChI | InChI=1S/C3H2O/c1-2-3-4/h1,3H |
| InChIKey | IJNJLGFTSIAHEA-UHFFFAOYSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | M.T. Hearn, J.L. Turner, J. Chem. Soc. Perkin II 1027 (1976). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |