| SpectraBase Compound ID | 8vtkCj4mbv |
|---|---|
| InChI | InChI=1S/C5H11ClO2/c1-2-8-4-5(7)3-6/h5,7H,2-4H2,1H3 |
| InChIKey | XHIINWKFCZSGNY-UHFFFAOYSA-N |
| Mol Weight | 138.59 g/mol |
| Molecular Formula | C5H11ClO2 |
| Exact Mass | 138.044757 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8ZHhjVpsBDY |
|---|---|
| Name | 1-chloro-3-ethoxy-2-propanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H11ClO2 |
| InChI | InChI=1S/C5H11ClO2/c1-2-8-4-5(7)3-6/h5,7H,2-4H2,1H3 |
| InChIKey | XHIINWKFCZSGNY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28976M |
| Solvent | CDCl3 |