| SpectraBase Compound ID | 9gy6rbTdnBa |
|---|---|
| InChI | InChI=1S/C16H15Cl3O2/c1-20-13-7-3-11(4-8-13)15(16(17,18)19)12-5-9-14(21-2)10-6-12/h3-10,15H,1-2H3 |
| InChIKey | IAKOZHOLGAGEJT-UHFFFAOYSA-N |
| Mol Weight | 345.65 g/mol |
| Molecular Formula | C16H15Cl3O2 |
| Exact Mass | 344.013763 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IoxEJi24RW6 |
|---|---|
| Name | Benzene, 1,1''-(2,2,2-trichloroethylidene)bis[4-methoxy- |
| CAS Registry Number | 72-43-5 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C16H15Cl3O2 |
| InChI | InChI=1S/C16H15Cl3O2/c1-20-13-7-3-11(4-8-13)15(16(17,18)19)12-5-9-14(21-2)10-6-12/h3-10,15H,1-2H3 |
| InChIKey | IAKOZHOLGAGEJT-UHFFFAOYSA-N |
| Instrument Name | Varian XL-100 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |