| SpectraBase Compound ID | FjXcSVjw5ak |
|---|---|
| InChI | InChI=1S/C9H19ClO3S/c1-2-3-4-5-6-14(12,13)8-9(11)7-10/h9,11H,2-8H2,1H3 |
| InChIKey | NHIKXQZHFMMMES-UHFFFAOYSA-N |
| Mol Weight | 242.76 g/mol |
| Molecular Formula | C9H19ClO3S |
| Exact Mass | 242.074343 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3BTYCsD80jj |
|---|---|
| Name | 1-chloro-3-(hexylsulfonyl)-2-propanol |
| Source of Sample | University of Florida, Gainesville, Florida |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H19ClO3S |
| InChI | InChI=1S/C9H19ClO3S/c1-2-3-4-5-6-14(12,13)8-9(11)7-10/h9,11H,2-8H2,1H3 |
| InChIKey | NHIKXQZHFMMMES-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7494M |
| Solvent | CDCl3 |