![3-[(p-chlorophenoxy)methyl]-5-{[(p-chlorophenyl)thio]methyl}-1,2,4-oxadiazole](/api/spectrum/CdcxJPWynm1/structure.png?h=300&w=458 "3-[(p-chlorophenoxy)methyl]-5-{[(p-chlorophenyl)thio]methyl}-1,2,4-oxadiazole")
| SpectraBase Compound ID | 6gpmnpW6crz |
|---|---|
| InChI | InChI=1S/C16H12Cl2N2O2S/c17-11-1-5-13(6-2-11)21-9-15-19-16(22-20-15)10-23-14-7-3-12(18)4-8-14/h1-8H,9-10H2 |
| InChIKey | LXFQVYAJGFMDJK-UHFFFAOYSA-N |
| Mol Weight | 367.25 g/mol |
| Molecular Formula | C16H12Cl2N2O2S |
| Exact Mass | 365.999654 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CdcxJPWynm1 |
|---|---|
| Name | 3-[(p-chlorophenoxy)methyl]-5-{[(p-chlorophenyl)thio]methyl}-1,2,4-oxadiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H12Cl2N2O2S |
| InChI | InChI=1S/C16H12Cl2N2O2S/c17-11-1-5-13(6-2-11)21-9-15-19-16(22-20-15)10-23-14-7-3-12(18)4-8-14/h1-8H,9-10H2 |
| InChIKey | LXFQVYAJGFMDJK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48758M |
| Solvent | CDCl3 |