| SpectraBase Compound ID | H6fwKPZI5R2 |
|---|---|
| InChI | InChI=1S/C3H4O/c1-2-3-4/h1,4H,3H2 |
| InChIKey | TVDSBUOJIPERQY-UHFFFAOYSA-N |
| Mol Weight | 56.06 g/mol |
| Molecular Formula | C3H4O |
| Exact Mass | 56.026215 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | A0qtJX9UkrG |
|---|---|
| Name | 2-Propyn-1-ol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C3H4O |
| InChI | InChI=1S/C3H4O/c1-2-3-4/h1,4H,3H2 |
| InChIKey | TVDSBUOJIPERQY-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-300 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |