SpectraBase Compound ID | FjXcSVjw5ak |
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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 |
SpectraBase Spectrum ID | 3BTYCsD80jj |
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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 |