![6-chloro-8-[(methylthio)methyl]-1,3-benzodioxan](/api/spectrum/HBmpViNV5qa/structure.png?h=300&w=458 "6-chloro-8-[(methylthio)methyl]-1,3-benzodioxan")
| SpectraBase Compound ID | 7X5FCvG8Evl |
|---|---|
| InChI | InChI=1S/C10H11ClO2S/c1-14-5-8-3-9(11)2-7-4-12-6-13-10(7)8/h2-3H,4-6H2,1H3 |
| InChIKey | XFOKCYITGYLGJK-UHFFFAOYSA-N |
| Mol Weight | 230.71 g/mol |
| Molecular Formula | C10H11ClO2S |
| Exact Mass | 230.016828 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HBmpViNV5qa |
|---|---|
| Name | 6-chloro-8-[(methylthio)methyl]-1,3-benzodioxan |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H11ClO2S |
| InChI | InChI=1S/C10H11ClO2S/c1-14-5-8-3-9(11)2-7-4-12-6-13-10(7)8/h2-3H,4-6H2,1H3 |
| InChIKey | XFOKCYITGYLGJK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36093M |
| Solvent | CDCl3 |