| SpectraBase Compound ID | HXIIUoF870f |
|---|---|
| InChI | InChI=1S/C10H9Cl3O2/c1-7(14)15-9(10(11,12)13)8-5-3-2-4-6-8/h2-6,9H,1H3 |
| InChIKey | JKRWZLOCPLZZEI-UHFFFAOYSA-N |
| Mol Weight | 267.54 g/mol |
| Molecular Formula | C10H9Cl3O2 |
| Exact Mass | 265.966813 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9lKJhciP7lY |
|---|---|
| Name | alpha-(trichloromethyl)benzyl alcohol, acetate |
| Source of Sample | Calbiochem, Los Angeles, California |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H9Cl3O2 |
| InChI | InChI=1S/C10H9Cl3O2/c1-7(14)15-9(10(11,12)13)8-5-3-2-4-6-8/h2-6,9H,1H3 |
| InChIKey | JKRWZLOCPLZZEI-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3585M |
| Solvent | CDCl3 |
| Synonyms | BENZYL ALCOHOL, A-TRICHLOROMETHYL-, ACETATE |