| SpectraBase Compound ID | 8mcVB6dR1yh |
|---|---|
| InChI | InChI=1S/C11H19O4P/c1-5-8-11(9-10(4)12)16(13,14-6-2)15-7-3/h5,8H,1,6-7,9H2,2-4H3/b11-8+ |
| InChIKey | FAUNWWKEDUUSLX-DHZHZOJOSA-N |
| Mol Weight | 246.24 g/mol |
| Molecular Formula | C11H19O4P |
| Exact Mass | 246.102096 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HNigXKDXr3w |
|---|---|
| Name | ((E)-1-(2-Oxopropyl)-1,3-butadienyl)-phosphonsaeure-diethylester |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H19O4P |
| InChI | InChI=1S/C11H19O4P/c1-5-8-11(9-10(4)12)16(13,14-6-2)15-7-3/h5,8H,1,6-7,9H2,2-4H3/b11-8+ |
| InChIKey | FAUNWWKEDUUSLX-DHZHZOJOSA-N |
| Literature Reference | Chem. Ber. 118, 2917 (1985). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |