![6-methyl-2-(p-nitrophenyl)imidazo[2,1-b]benzothiazole](/api/spectrum/H60t0EKheqY/structure.png?h=300&w=458 "6-methyl-2-(p-nitrophenyl)imidazo[2,1-b]benzothiazole")
| SpectraBase Compound ID | HKBYqeTxO6Z |
|---|---|
| InChI | InChI=1S/C16H11N3O2S/c1-10-2-7-15-14(8-10)18-9-13(17-16(18)22-15)11-3-5-12(6-4-11)19(20)21/h2-9H,1H3 |
| InChIKey | RPHJYCXNKUMGFT-UHFFFAOYSA-N |
| Mol Weight | 309.34 g/mol |
| Molecular Formula | C16H11N3O2S |
| Exact Mass | 309.057198 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H60t0EKheqY |
|---|---|
| Name | 6-methyl-2-(p-nitrophenyl)imidazo[2,1-b]benzothiazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H11N3O2S |
| InChI | InChI=1S/C16H11N3O2S/c1-10-2-7-15-14(8-10)18-9-13(17-16(18)22-15)11-3-5-12(6-4-11)19(20)21/h2-9H,1H3 |
| InChIKey | RPHJYCXNKUMGFT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25825M |
| Solvent | CDCl3 |