| SpectraBase Compound ID | 3xoDEFDyOcZ |
|---|---|
| InChI | InChI=1S/C4H9ClO3S/c1-9(7,8)3-4(6)2-5/h4,6H,2-3H2,1H3 |
| InChIKey | AYSBLFKMKJZITP-UHFFFAOYSA-N |
| Mol Weight | 172.63 g/mol |
| Molecular Formula | C4H9ClO3S |
| Exact Mass | 171.996093 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | J3yXIXg3b4k |
|---|---|
| Name | 1-chloro-3-(methylsulfonyl)-2-propanol |
| Source of Sample | University of Florida, Gainesville, Florida |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H9ClO3S |
| InChI | InChI=1S/C4H9ClO3S/c1-9(7,8)3-4(6)2-5/h4,6H,2-3H2,1H3 |
| InChIKey | AYSBLFKMKJZITP-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7495M |
| Solvent | TFA |
| Synonyms | 2-PROPANOL, 1-CHLORO-3-/METHYL- SULFONYL/-, |