| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5ijNsrFLei8 |
|---|---|
| Name | 2-PROPYN-1-OL |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Boiling Point | 114-115C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C3H4O |
| InChI | InChI=1S/C3H4O/c1-2-3-4/h1,4H,3H2 |
| InChIKey | TVDSBUOJIPERQY-UHFFFAOYSA-N |
| Melting Point | -17C |
| Molecular Weight | 56.06 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |