| SpectraBase Compound ID | GDz4Zs4W6EM |
|---|---|
| InChI | InChI=1S/C9H7Cl3O2/c10-5-1-7(11)9(8(12)2-5)14-4-6-3-13-6/h1-2,6H,3-4H2 |
| InChIKey | HDJGFOFLBOOAML-UHFFFAOYSA-N |
| Mol Weight | 253.51 g/mol |
| Molecular Formula | C9H7Cl3O2 |
| Exact Mass | 251.951163 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A5DI3WGr0Dc |
|---|---|
| Name | 1,2-epoxy-3-(2,4,6-trichlorophenoxy)propane |
| Source of Sample | WACKER-CHEMIE GMBH, GERMANY |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H7Cl3O2 |
| InChI | InChI=1S/C9H7Cl3O2/c10-5-1-7(11)9(8(12)2-5)14-4-6-3-13-6/h1-2,6H,3-4H2 |
| InChIKey | HDJGFOFLBOOAML-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3056M |
| Solvent | CCl4 |
| Synonyms | PROPANE, 1,2-EPOXY-3-/2,4,6-TRI- CHLOROPHENOXY/-, |