| SpectraBase Compound ID | 1HXDZqIwZSh |
|---|---|
| InChI | InChI=1S/C9H5Cl5O2/c10-4-5(11)7(13)9(8(14)6(4)12)16-2-3-1-15-3/h3H,1-2H2 |
| InChIKey | PFDCHZHXWKDTRX-UHFFFAOYSA-N |
| Mol Weight | 322.4 g/mol |
| Molecular Formula | C9H5Cl5O2 |
| Exact Mass | 319.873218 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8l9q503tWF9 |
|---|---|
| Name | 1,2-epoxy-3-(pentachlorophenoxy)propane |
| Source of Sample | WACKER-CHEMIE GMBH, GERMANY |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H5Cl5O2 |
| InChI | InChI=1S/C9H5Cl5O2/c10-4-5(11)7(13)9(8(14)6(4)12)16-2-3-1-15-3/h3H,1-2H2 |
| InChIKey | PFDCHZHXWKDTRX-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3060M |
| Solvent | CDCl3 |
| Synonyms | PROPANE, 1,2-EPOXY-3-/PENTACHLORO- PHENOXY/-, |