![3,6,7-triphenyl-2H-imidazo[2,1-b][1,3,4]thiadiazine](/api/spectrum/5sgCXGJxC5Q/structure.png?h=300&w=458 "3,6,7-triphenyl-2H-imidazo[2,1-b][1,3,4]thiadiazine")
| SpectraBase Compound ID | I3ZpX5TuM2y |
|---|---|
| InChI | InChI=1S/C23H17N3S/c1-4-10-17(11-5-1)20-16-27-23-24-21(18-12-6-2-7-13-18)22(26(23)25-20)19-14-8-3-9-15-19/h1-15H,16H2 |
| InChIKey | RSYSLLMAMPFRAK-UHFFFAOYSA-N |
| Mol Weight | 367.47 g/mol |
| Molecular Formula | C23H17N3S |
| Exact Mass | 367.114319 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5sgCXGJxC5Q |
|---|---|
| Name | 3,6,7-triphenyl-2H-imidazo[2,1-b][1,3,4]thiadiazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H17N3S |
| InChI | InChI=1S/C23H17N3S/c1-4-10-17(11-5-1)20-16-27-23-24-21(18-12-6-2-7-13-18)22(26(23)25-20)19-14-8-3-9-15-19/h1-15H,16H2 |
| InChIKey | RSYSLLMAMPFRAK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26318M |
| Solvent | CDCl3 |