![3-phenethyl-2-phenyl-2H-1,3,5-thiadiazino[3,2-a]benzimidazole-4(3H)-thione](/api/spectrum/F7JHC11Jg3B/structure.png?h=300&w=458 "3-phenethyl-2-phenyl-2H-1,3,5-thiadiazino[3,2-a]benzimidazole-4(3H)-thione")
| SpectraBase Compound ID | 77kLxcAQUmK |
|---|---|
| InChI | InChI=1S/C23H19N3S2/c27-23-25(16-15-17-9-3-1-4-10-17)21(18-11-5-2-6-12-18)28-22-24-19-13-7-8-14-20(19)26(22)23/h1-14,21H,15-16H2 |
| InChIKey | BVWKTJVUIXFFPR-UHFFFAOYSA-N |
| Mol Weight | 401.55 g/mol |
| Molecular Formula | C23H19N3S2 |
| Exact Mass | 401.10204 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F7JHC11Jg3B |
|---|---|
| Name | 3-phenethyl-2-phenyl-2H-1,3,5-thiadiazino[3,2-a]benzimidazole-4(3H)-thione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H19N3S2 |
| InChI | InChI=1S/C23H19N3S2/c27-23-25(16-15-17-9-3-1-4-10-17)21(18-11-5-2-6-12-18)28-22-24-19-13-7-8-14-20(19)26(22)23/h1-14,21H,15-16H2 |
| InChIKey | BVWKTJVUIXFFPR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57409M |
| Solvent | CDCl3 |