| SpectraBase Compound ID | IRgTK875ORm |
|---|---|
| InChI | InChI=1S/C12H8Cl2O/c13-9-5-7-10(8-6-9)15-12-4-2-1-3-11(12)14/h1-8H |
| InChIKey | MWKULKMSBBSGTP-UHFFFAOYSA-N |
| Mol Weight | 239.1 g/mol |
| Molecular Formula | C12H8Cl2O |
| Exact Mass | 237.99522 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HY5TyF6x9Mq |
|---|---|
| Name | BENZENE, 1-CHLORO-2-(4-CHLOROPHENOXY)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H8Cl2O |
| InChI | InChI=1S/C12H8Cl2O/c13-9-5-7-10(8-6-9)15-12-4-2-1-3-11(12)14/h1-8H |
| InChIKey | MWKULKMSBBSGTP-UHFFFAOYSA-N |
| Instrument Name | JEOL GSX-270 |
| NMR Standard | TMS |
| Solvent | CDCl3 |