| SpectraBase Compound ID | 6I6sBBwPaXE |
|---|---|
| InChI | InChI=1S/C5H8O/c1-2-3-4-5-6/h1,6H,3-5H2 |
| InChIKey | CRWVOXFUXPYTRK-UHFFFAOYSA-N |
| Mol Weight | 84.12 g/mol |
| Molecular Formula | C5H8O |
| Exact Mass | 84.057515 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | r0euBxpizG |
|---|---|
| Name | 4-PENTYN-1-OL |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H8O |
| InChI | InChI=1S/C5H8O/c1-2-3-4-5-6/h1,6H,3-5H2 |
| InChIKey | CRWVOXFUXPYTRK-UHFFFAOYSA-N |
| Instrument Name | BRUKER ARX-300 |
| NMR Standard | TMS |
| Solvent | CDCl3 |