![3-phenyl-7-p-tolyl-2H-imidazo[2,1-b][1,3,4]thiadiazine](/api/spectrum/4KMJ5049vxW/structure.png?h=300&w=458 "3-phenyl-7-p-tolyl-2H-imidazo[2,1-b][1,3,4]thiadiazine")
| SpectraBase Compound ID | 934i1tS1MrJ |
|---|---|
| InChI | InChI=1S/C18H15N3S/c1-13-7-9-15(10-8-13)16-11-21-18(19-16)22-12-17(20-21)14-5-3-2-4-6-14/h2-11H,12H2,1H3 |
| InChIKey | OYHCDKNGGQDHPF-UHFFFAOYSA-N |
| Mol Weight | 305.4 g/mol |
| Molecular Formula | C18H15N3S |
| Exact Mass | 305.098669 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4KMJ5049vxW |
|---|---|
| Name | 3-phenyl-7-p-tolyl-2H-imidazo[2,1-b][1,3,4]thiadiazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H15N3S |
| InChI | InChI=1S/C18H15N3S/c1-13-7-9-15(10-8-13)16-11-21-18(19-16)22-12-17(20-21)14-5-3-2-4-6-14/h2-11H,12H2,1H3 |
| InChIKey | OYHCDKNGGQDHPF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26314M |
| Solvent | CDCl3 |