| SpectraBase Compound ID | KMBt0E934A7 |
|---|---|
| InChI | InChI=1S/C5H7Br2ClO2/c6-1-4(7)3-10-5(9)2-8/h4H,1-3H2 |
| InChIKey | NAXYSIZEOBNAHI-UHFFFAOYSA-N |
| Mol Weight | 294.37 g/mol |
| Molecular Formula | C5H7Br2ClO2 |
| Exact Mass | 291.850133 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7ehw0f22CXP |
|---|---|
| Name | 2,3-dibromo-1-propanol, chloroacetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H7Br2ClO2 |
| InChI | InChI=1S/C5H7Br2ClO2/c6-1-4(7)3-10-5(9)2-8/h4H,1-3H2 |
| InChIKey | NAXYSIZEOBNAHI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27014M |
| Solvent | CDCl3 |