| SpectraBase Compound ID | Kd1A9cjtpOd |
|---|---|
| InChI | InChI=1S/C4H7ClO2/c1-2-4(6)7-3-5/h2-3H2,1H3 |
| InChIKey | BTBBPNVBJSIADI-UHFFFAOYSA-N |
| Mol Weight | 122.55 g/mol |
| Molecular Formula | C4H7ClO2 |
| Exact Mass | 122.013457 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7yKq7n86a0N |
|---|---|
| Name | chloromethanol, propionate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H7ClO2 |
| InChI | InChI=1S/C4H7ClO2/c1-2-4(6)7-3-5/h2-3H2,1H3 |
| InChIKey | BTBBPNVBJSIADI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40762M |
| Solvent | CDCl3 |