![6-chloro-9,10-dihydro-4H-thieno[3,2-b][1]benzazepine](/api/spectrum/KhhdrNpjp6G/structure.png?h=300&w=458 "6-chloro-9,10-dihydro-4H-thieno[3,2-b][1]benzazepine")
| SpectraBase Compound ID | E84IruClTdQ |
|---|---|
| InChI | InChI=1S/C12H10ClNS/c13-9-3-1-8-2-4-12-10(5-6-15-12)14-11(8)7-9/h1,3,5-7,14H,2,4H2 |
| InChIKey | QDDGQEAEEDTGFV-UHFFFAOYSA-N |
| Mol Weight | 235.73 g/mol |
| Molecular Formula | C12H10ClNS |
| Exact Mass | 235.022248 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KhhdrNpjp6G |
|---|---|
| Name | 6-chloro-9,10-dihydro-4H-thieno[3,2-b][1]benzazepine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H10ClNS |
| InChI | InChI=1S/C12H10ClNS/c13-9-3-1-8-2-4-12-10(5-6-15-12)14-11(8)7-9/h1,3,5-7,14H,2,4H2 |
| InChIKey | QDDGQEAEEDTGFV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38154M |
| Solvent | CDCl3 |