![2-[(o-CHLOROPHENOXY)METHYL]-5-(alpha,alpha,alpha-TRIFLUORO-p-TOLYL)-1,3,4-OXADIAZOLE](/api/spectrum/IKP1Rwcg9TP/structure.png?h=300&w=458 "2-[(o-CHLOROPHENOXY)METHYL]-5-(alpha,alpha,alpha-TRIFLUORO-p-TOLYL)-1,3,4-OXADIAZOLE")
| SpectraBase Compound ID | IePLfBaBJbD |
|---|---|
| InChI | InChI=1S/C16H10ClF3N2O2/c17-12-3-1-2-4-13(12)23-9-14-21-22-15(24-14)10-5-7-11(8-6-10)16(18,19)20/h1-8H,9H2 |
| InChIKey | GOCOHFUVOFCWTF-UHFFFAOYSA-N |
| Mol Weight | 354.72 g/mol |
| Molecular Formula | C16H10ClF3N2O2 |
| Exact Mass | 354.03829 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 | IKP1Rwcg9TP |
|---|---|
| Name | 2-[(o-chlorophenoxy)methyl]-5-(alpha,alpha,alpha-trifluoro-p-tolyl)-1,3,4-oxadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H10ClF3N2O2 |
| InChI | InChI=1S/C16H10ClF3N2O2/c17-12-3-1-2-4-13(12)23-9-14-21-22-15(24-14)10-5-7-11(8-6-10)16(18,19)20/h1-8H,9H2 |
| InChIKey | GOCOHFUVOFCWTF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56577M |
| Solvent | CDCl3 |