![1-[(3,4-dichlorophenyl)thio]-4-methoxy-2-butanol](/api/spectrum/Ki3Wl8nZXbg/structure.png?h=300&w=458 "1-[(3,4-dichlorophenyl)thio]-4-methoxy-2-butanol")
| SpectraBase Compound ID | B9LXv6IcWLa |
|---|---|
| InChI | InChI=1S/C11H12Cl2O2S/c1-15-5-4-8(14)7-16-9-2-3-10(12)11(13)6-9/h2-3,6H,4-5,7H2,1H3 |
| InChIKey | ZAUSYNVQHYZEKI-UHFFFAOYSA-N |
| Mol Weight | 279.18 g/mol |
| Molecular Formula | C11H12Cl2O2S |
| Exact Mass | 277.993506 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ki3Wl8nZXbg |
|---|---|
| Name | 1-[(3,4-dichlorophenyl)thio]-4-methoxy-2-butanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12Cl2O2S |
| InChI | InChI=1S/C11H12Cl2O2S/c1-15-5-4-8(14)7-16-9-2-3-10(12)11(13)6-9/h2-3,6H,4-5,7H2,1H3 |
| InChIKey | ZAUSYNVQHYZEKI-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22067M |
| Solvent | Polysol |