| SpectraBase Compound ID | A3x44oSEU4w |
|---|---|
| InChI | InChI=1S/C4H8O/c1-2-3-4-5/h2-3,5H,4H2,1H3/b3-2+ |
| InChIKey | WCASXYBKJHWFMY-NSCUHMNNSA-N |
| Mol Weight | 72.11 g/mol |
| Molecular Formula | C4H8O |
| Exact Mass | 72.057515 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LiKVoridxSY |
|---|---|
| Name | E-2-Buten-1-ol |
| CAS Registry Number | 504-61-0 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C4H8O |
| InChI | InChI=1S/C4H8O/c1-2-3-4-5/h2-3,5H,4H2,1H3/b3-2+ |
| InChIKey | WCASXYBKJHWFMY-NSCUHMNNSA-N |
| Instrument Name | Varian XL-100 |
| Literature Reference | E. Wenkert, M.J. Gasic, Org. Magn. Resonance 7, 51 (1975). |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |