![[(2-chloro-1-cyclopenten-1-yl)hydroxymethyl]phosphonic acid, diethyl ester](/api/spectrum/BTNbkXf19bO/structure.png?h=300&w=458 "[(2-chloro-1-cyclopenten-1-yl)hydroxymethyl]phosphonic acid, diethyl ester")
| SpectraBase Compound ID | LTRYbJKzaIS |
|---|---|
| InChI | InChI=1S/C10H18ClO4P/c1-3-14-16(13,15-4-2)10(12)8-6-5-7-9(8)11/h10,12H,3-7H2,1-2H3 |
| InChIKey | AMIZMUNZWMNNCJ-UHFFFAOYSA-N |
| Mol Weight | 268.68 g/mol |
| Molecular Formula | C10H18ClO4P |
| Exact Mass | 268.063124 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BTNbkXf19bO |
|---|---|
| Name | [(2-chloro-1-cyclopenten-1-yl)hydroxymethyl]phosphonic acid, diethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H18ClO4P |
| InChI | InChI=1S/C10H18ClO4P/c1-3-14-16(13,15-4-2)10(12)8-6-5-7-9(8)11/h10,12H,3-7H2,1-2H3 |
| InChIKey | AMIZMUNZWMNNCJ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24574M |
| Solvent | CDCl3 |