| SpectraBase Compound ID | BTbA17XMsr6 |
|---|---|
| InChI | InChI=1S/C14H12Cl2O2/c1-10(17-13-6-2-11(15)3-7-13)18-14-8-4-12(16)5-9-14/h2-10H,1H3 |
| InChIKey | JWUQUUGHQSWGJU-UHFFFAOYSA-N |
| Mol Weight | 283.15 g/mol |
| Molecular Formula | C14H12Cl2O2 |
| Exact Mass | 282.021435 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 5rgHYJdaEk0 |
|---|---|
| Name | 1,1-Bis(4-chloro-phenoxy)-ethane |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H12Cl2O2 |
| InChI | InChI=1S/C14H12Cl2O2/c1-10(17-13-6-2-11(15)3-7-13)18-14-8-4-12(16)5-9-14/h2-10H,1H3 |
| InChIKey | JWUQUUGHQSWGJU-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-360 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |