| SpectraBase Compound ID | 3hluyZKupYY |
|---|---|
| InChI | InChI=1S/C9H8Cl2O2/c10-6-1-2-9(8(11)3-6)13-5-7-4-12-7/h1-3,7H,4-5H2 |
| InChIKey | NTMMJCXPHYKNSP-UHFFFAOYSA-N |
| Mol Weight | 219.07 g/mol |
| Molecular Formula | C9H8Cl2O2 |
| Exact Mass | 217.990135 g/mol |
1H 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 | 5MITkVHSaov |
|---|---|
| Name | 1-(2,4-dichlorophenoxy)-2,3-epoxypropane |
| Source of Sample | WACKER-CHEMIE GMBH, GERMANY |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H8Cl2O2 |
| InChI | InChI=1S/C9H8Cl2O2/c10-6-1-2-9(8(11)3-6)13-5-7-4-12-7/h1-3,7H,4-5H2 |
| InChIKey | NTMMJCXPHYKNSP-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3061M |
| Solvent | CCl4 |
| Synonyms | PROPANE, 1-/2,4-DICHLOROPHENOXY/- 2,3-EPOXY-, |