| SpectraBase Compound ID | 1zKjAvYaLFD |
|---|---|
| InChI | InChI=1S/C14H12Cl2O2/c15-11-1-5-13(6-2-11)17-9-10-18-14-7-3-12(16)4-8-14/h1-8H,9-10H2 |
| InChIKey | KXCSYFARFKNDBV-UHFFFAOYSA-N |
| Mol Weight | 283.15 g/mol |
| Molecular Formula | C14H12Cl2O2 |
| Exact Mass | 282.021435 g/mol |
Raman Spectrum
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| SpectraBase Spectrum ID | C5JCBm6mY9l |
|---|---|
| Name | 1,2-bis(p-Chlorophenoxy)ethane |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 282.021435024 u |
| Formula | C14H12Cl2O2 |
| InChI | InChI=1S/C14H12Cl2O2/c15-11-1-5-13(6-2-11)17-9-10-18-14-7-3-12(16)4-8-14/h1-8H,9-10H2 |
| InChIKey | KXCSYFARFKNDBV-UHFFFAOYSA-N |
| SMILES | C=1C(=CC=C(C1)Cl)OCCOC=1C=CC(=CC1)Cl |
| Spectrum/Structure Validation Score (Raman) | 0.908163 |