![7-(p-bromophenyl)-3-phenyl-2H-imidazo[2,1-b][1,3,4]thiadiazine](/api/spectrum/71g9vkuzndF/structure.png?h=300&w=458 "7-(p-bromophenyl)-3-phenyl-2H-imidazo[2,1-b][1,3,4]thiadiazine")
| SpectraBase Compound ID | 7YqwpYipA3Y |
|---|---|
| InChI | InChI=1S/C17H12BrN3S/c18-14-8-6-13(7-9-14)15-10-21-17(19-15)22-11-16(20-21)12-4-2-1-3-5-12/h1-10H,11H2 |
| InChIKey | WFHISQTWMCLHHN-UHFFFAOYSA-N |
| Mol Weight | 370.27 g/mol |
| Molecular Formula | C17H12BrN3S |
| Exact Mass | 368.993532 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 71g9vkuzndF |
|---|---|
| Name | 7-(p-bromophenyl)-3-phenyl-2H-imidazo[2,1-b][1,3,4]thiadiazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H12BrN3S |
| InChI | InChI=1S/C17H12BrN3S/c18-14-8-6-13(7-9-14)15-10-21-17(19-15)22-11-16(20-21)12-4-2-1-3-5-12/h1-10H,11H2 |
| InChIKey | WFHISQTWMCLHHN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26317M |
| Solvent | CDCl3 |