![2-(p-bromophenyl)-4,5-dihydroimidazo[2,1-d][1,5]benzothiazepine](/api/spectrum/duM03xKwtN/structure.png?h=300&w=458 "2-(p-bromophenyl)-4,5-dihydroimidazo[2,1-d][1,5]benzothiazepine")
| SpectraBase Compound ID | LglUvhpDyly |
|---|---|
| InChI | InChI=1S/C17H13BrN2S/c18-13-7-5-12(6-8-13)14-11-20-15-3-1-2-4-16(15)21-10-9-17(20)19-14/h1-8,11H,9-10H2 |
| InChIKey | PZQKSFIBLNFXNF-UHFFFAOYSA-N |
| Mol Weight | 357.27 g/mol |
| Molecular Formula | C17H13BrN2S |
| Exact Mass | 355.998283 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | duM03xKwtN |
|---|---|
| Name | 2-(p-bromophenyl)-4,5-dihydroimidazo[2,1-d][1,5]benzothiazepine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H13BrN2S |
| InChI | InChI=1S/C17H13BrN2S/c18-13-7-5-12(6-8-13)14-11-20-15-3-1-2-4-16(15)21-10-9-17(20)19-14/h1-8,11H,9-10H2 |
| InChIKey | PZQKSFIBLNFXNF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49276M |
| Solvent | CDCl3 |