| SpectraBase Compound ID | Kn46yonbI3b |
|---|---|
| InChI | InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3 |
| InChIKey | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
| Mol Weight | 46.07 g/mol |
| Molecular Formula | C2H6O |
| Exact Mass | 46.041865 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FECDLqKR3Jy |
|---|---|
| Name | Ethanol |
| CAS Registry Number | 64-17-5 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C2H6O |
| InChI | InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3 |
| InChIKey | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
| Instrument Name | Jeol PFT-100 |
| Literature Reference | S.W. Pelletier, Z. Djarmati, C.Pape, Tetrahedron 32, 995 (1976). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |