![9,10-dihydro-4H-thieno[3,2-b][1]benzazepine](/api/spectrum/ATcl0HOxgcs/structure.png?h=300&w=458 "9,10-dihydro-4H-thieno[3,2-b][1]benzazepine")
| SpectraBase Compound ID | I3OQyrkguWf |
|---|---|
| InChI | InChI=1S/C12H11NS/c1-2-4-10-9(3-1)5-6-12-11(13-10)7-8-14-12/h1-4,7-8,13H,5-6H2 |
| InChIKey | BBIIPDYZRSNJAM-UHFFFAOYSA-N |
| Mol Weight | 201.29 g/mol |
| Molecular Formula | C12H11NS |
| Exact Mass | 201.061221 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ATcl0HOxgcs |
|---|---|
| Name | 9,10-dihydro-4H-thieno[3,2-b][1]benzazepine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H11NS |
| InChI | InChI=1S/C12H11NS/c1-2-4-10-9(3-1)5-6-12-11(13-10)7-8-14-12/h1-4,7-8,13H,5-6H2 |
| InChIKey | BBIIPDYZRSNJAM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38153M |
| Solvent | CDCl3 |