![4-[3-(dimethylamino)propyl]-4H-thieno[3,2-b][1]benzazepine, fumarate (1:1)](/api/spectrum/A3rTBbaFYUb/structure.png?h=300&w=458 "4-[3-(dimethylamino)propyl]-4H-thieno[3,2-b][1]benzazepine, fumarate (1:1)")
| SpectraBase Compound ID | 2KtYHN8i5Q7 |
|---|---|
| InChI | InChI=1S/C17H20N2S.C4H4O4/c1-18(2)11-5-12-19-15-7-4-3-6-14(15)8-9-17-16(19)10-13-20-17;5-3(6)1-2-4(7)8/h3-4,6-10,13H,5,11-12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
| InChIKey | IFLSTCGIWGZRTR-WLHGVMLRSA-N |
| Mol Weight | 400.49 g/mol |
| Molecular Formula | C21H24N2O4S |
| Exact Mass | 400.145678 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A3rTBbaFYUb |
|---|---|
| Name | 4-[3-(dimethylamino)propyl]-4H-thieno[3,2-b][1]benzazepine, fumarate (1:1) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H24N2O4S |
| InChI | InChI=1S/C17H20N2S.C4H4O4/c1-18(2)11-5-12-19-15-7-4-3-6-14(15)8-9-17-16(19)10-13-20-17;5-3(6)1-2-4(7)8/h3-4,6-10,13H,5,11-12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
| InChIKey | IFLSTCGIWGZRTR-WLHGVMLRSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38152M |
| Solvent | Polysol |