![1-[(p-chlorophenyl)sulfinyl]-1-deoxy-beta-D-glucose](/api/spectrum/JxRHiKDAjDU/structure.png?h=300&w=458 "1-[(p-chlorophenyl)sulfinyl]-1-deoxy-beta-D-glucose")
| SpectraBase Compound ID | Ke2npGf0zRi |
|---|---|
| InChI | InChI=1S/C12H15ClO6S/c13-6-1-3-7(4-2-6)20(18)12-11(17)10(16)9(15)8(5-14)19-12/h1-4,8-12,14-17H,5H2/t8-,9-,10+,11-,12+,20?/m1/s1 |
| InChIKey | PEESWGSDXLKBII-PDXJCXERSA-N |
| Mol Weight | 322.76 g/mol |
| Molecular Formula | C12H15ClO6S |
| Exact Mass | 322.027787 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | JxRHiKDAjDU |
|---|---|
| Name | 1-[(p-chlorophenyl)sulfinyl]-1-deoxy-beta-D-glucose |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H15ClO6S |
| InChI | InChI=1S/C12H15ClO6S/c13-6-1-3-7(4-2-6)20(18)12-11(17)10(16)9(15)8(5-14)19-12/h1-4,8-12,14-17H,5H2/t8-,9-,10+,11-,12+,20?/m1/s1 |
| InChIKey | PEESWGSDXLKBII-PDXJCXERSA-N |
| Sadtler IR Number | 29720 |
| Sadtler UV Number | 12331N |
| Solvent | Methanol |