![3-(p-chlorophenethyl)-2-phenyl-2H-1,3,5-thiadiazo[3,2-a]benzimidazole-4(3H)-thione](/api/spectrum/2a5nfHIUlZd/structure.png?h=300&w=458 "3-(p-chlorophenethyl)-2-phenyl-2H-1,3,5-thiadiazo[3,2-a]benzimidazole-4(3H)-thione")
| SpectraBase Compound ID | FlmdQ63zmFQ |
|---|---|
| InChI | InChI=1S/C23H18ClN3S2/c24-18-12-10-16(11-13-18)14-15-26-21(17-6-2-1-3-7-17)29-22-25-19-8-4-5-9-20(19)27(22)23(26)28/h1-13,21H,14-15H2 |
| InChIKey | UYGCGDQVQAHJAW-UHFFFAOYSA-N |
| Mol Weight | 435.99 g/mol |
| Molecular Formula | C23H18ClN3S2 |
| Exact Mass | 435.063068 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2a5nfHIUlZd |
|---|---|
| Name | 3-(p-chlorophenethyl)-2-phenyl-2H-1,3,5-thiadiazo[3,2-a]benzimidazole-4(3H)-thione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H18ClN3S2 |
| InChI | InChI=1S/C23H18ClN3S2/c24-18-12-10-16(11-13-18)14-15-26-21(17-6-2-1-3-7-17)29-22-25-19-8-4-5-9-20(19)27(22)23(26)28/h1-13,21H,14-15H2 |
| InChIKey | UYGCGDQVQAHJAW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57408M |
| Solvent | CDCl3 |