| SpectraBase Compound ID | Bh1mMbTveJz |
|---|---|
| InChI | InChI=1S/C4H9ClO2/c1-7-3-4(6)2-5/h4,6H,2-3H2,1H3 |
| InChIKey | FOLYKNXDLNPWGC-UHFFFAOYSA-N |
| Mol Weight | 124.57 g/mol |
| Molecular Formula | C4H9ClO2 |
| Exact Mass | 124.029107 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H2ctKfG6LY |
|---|---|
| Name | 1-chloro-3-methoxy-2-propanol |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H9ClO2 |
| InChI | InChI=1S/C4H9ClO2/c1-7-3-4(6)2-5/h4,6H,2-3H2,1H3 |
| InChIKey | FOLYKNXDLNPWGC-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 2049M |
| Solvent | CCl4 |
| Synonyms | 2-PROPANOL, 1-CHLORO-3-METHOXY-, |