![4-[(p-chloroanilino)methyl]-2-(2,4-dichlorophenyl)-delta2-1,3,4-oxadiazoline-5-thione](/api/spectrum/Juq92rWbjxI/structure.png?h=300&w=458 "4-[(p-chloroanilino)methyl]-2-(2,4-dichlorophenyl)-delta2-1,3,4-oxadiazoline-5-thione")
| SpectraBase Compound ID | GempHYV29eM |
|---|---|
| InChI | InChI=1S/C15H10Cl3N3OS/c16-9-1-4-11(5-2-9)19-8-21-15(23)22-14(20-21)12-6-3-10(17)7-13(12)18/h1-7,19H,8H2 |
| InChIKey | ALUAWFHGSHYACV-UHFFFAOYSA-N |
| Mol Weight | 386.68 g/mol |
| Molecular Formula | C15H10Cl3N3OS |
| Exact Mass | 384.961016 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Juq92rWbjxI |
|---|---|
| Name | 4-[(p-chloroanilino)methyl]-2-(2,4-dichlorophenyl)-delta2-1,3,4-oxadiazoline-5-thione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H10Cl3N3OS |
| InChI | InChI=1S/C15H10Cl3N3OS/c16-9-1-4-11(5-2-9)19-8-21-15(23)22-14(20-21)12-6-3-10(17)7-13(12)18/h1-7,19H,8H2 |
| InChIKey | ALUAWFHGSHYACV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47713M |
| Solvent | CDCl3 |