![4-[(p-bromoanilino)methyl]-2-(2,4-dichlorophenyl)-delta2-l,3,4-oxadiazoline-5-thione](/api/spectrum/13YKQWEvbV4/structure.png?h=300&w=458 "4-[(p-bromoanilino)methyl]-2-(2,4-dichlorophenyl)-delta2-l,3,4-oxadiazoline-5-thione")
| SpectraBase Compound ID | z2WMynoFy0 |
|---|---|
| InChI | InChI=1S/C15H10BrCl2N3OS/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 | PIOLCAGKFNPYCI-UHFFFAOYSA-N |
| Mol Weight | 431.14 g/mol |
| Molecular Formula | C15H10BrCl2N3OS |
| Exact Mass | 428.910502 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 | 13YKQWEvbV4 |
|---|---|
| Name | 4-[(p-bromoanilino)methyl]-2-(2,4-dichlorophenyl)-delta2-l,3,4-oxadiazoline-5-thione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H10BrCl2N3OS |
| InChI | InChI=1S/C15H10BrCl2N3OS/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 | PIOLCAGKFNPYCI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47714M |
| Solvent | CDCl3 |