| SpectraBase Compound ID | 5Rnt7WQ1Wuq |
|---|---|
| InChI | InChI=1S/C16H15Cl3O3S/c1-11-7-9-12(10-8-11)23(20,21)22-15(16(2,18)19)13-5-3-4-6-14(13)17/h3-10,15H,1-2H3 |
| InChIKey | MBPRHXIXYXFOTI-UHFFFAOYSA-N |
| Mol Weight | 393.71 g/mol |
| Molecular Formula | C16H15Cl3O3S |
| Exact Mass | 391.980749 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ICrIKBrBA7d |
|---|---|
| Name | o-chloro-a-(1,1-dichloroethyl)benzyl alcohol, p-toluenesulfonate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H15Cl3O3S |
| InChI | InChI=1S/C16H15Cl3O3S/c1-11-7-9-12(10-8-11)23(20,21)22-15(16(2,18)19)13-5-3-4-6-14(13)17/h3-10,15H,1-2H3 |
| InChIKey | MBPRHXIXYXFOTI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30145M |
| Solvent | CDCl3 |