| SpectraBase Compound ID | C8uY5UEygWY |
|---|---|
| InChI | InChI=1S/C9H9Cl3O2/c1-14-7-4-2-6(3-5-7)8(13)9(10,11)12/h2-5,8,13H,1H3 |
| InChIKey | DQMIPRIVNVYSDB-UHFFFAOYSA-N |
| Mol Weight | 255.53 g/mol |
| Molecular Formula | C9H9Cl3O2 |
| Exact Mass | 253.966813 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 73RqIowYcZ5 |
|---|---|
| Name | BENZENEMETHANOL, 4-METHOXY-.ALPHA.-(TRICHLOROMETHYL)- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C9H9Cl3O2 |
| InChI | InChI=1S/C9H9Cl3O2/c1-14-7-4-2-6(3-5-7)8(13)9(10,11)12/h2-5,8,13H,1H3 |
| InChIKey | DQMIPRIVNVYSDB-UHFFFAOYSA-N |
| Instrument Name | BRUKER HX-90 |
| Solvent | CDCL3 |