| SpectraBase Compound ID | I0TfngRVULO |
|---|---|
| Mol Weight | 125.19 g/mol |
| Molecular Formula | C8H13O |
| Exact Mass | 125.09664 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CpLDi967ppx |
|---|---|
| Name | Octa-2,4,6-trien-1-al protonated |
| Comments | REASSIGNED (W.B.), SBCL6-ANION |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H13O |
| Instrument Name | Bruker WM-250 |
| Literature Reference | R.F. Childs, R. Faggiani, C.J.Lock, J. Am. Chem. Soc. 108, 3613 (1986). |
| NMR Standard | CD2Cl2 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | FSO3H/FSO2Cl |