| 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 |
17O Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2cdUvlVjYN6 |
|---|---|
| Name | 2-Propyne-1-ol |
| CAS Registry Number | 107-19-7 |
| Comments | broad-band decoupling (BB) |
| 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 | SF = 100 MHz |
| Literature Reference | J. Org. Chem. 44, 1183 (1979). |
| NMR Standard | not reported |
| Observed nucleus | 17O |
| Solvent | Neat liquid |