![6-Chlorothieno[3',2':4,5]thieno[2,3-c]quinoline](/api/spectrum/LBHwmM0V4ox/structure.png?h=300&w=458 "6-Chlorothieno[3',2':4,5]thieno[2,3-c]quinoline")
| SpectraBase Compound ID | 4dcMCkPBbNq |
|---|---|
| InChI | InChI=1S/C13H6ClNS2/c14-12-11-10(8-5-6-16-13(8)17-11)7-3-1-2-4-9(7)15-12/h1-6H |
| InChIKey | VMQNSAXIBIAPPN-UHFFFAOYSA-N |
| Mol Weight | 275.77 g/mol |
| Molecular Formula | C13H6ClNS2 |
| Exact Mass | 274.963019 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LBHwmM0V4ox |
|---|---|
| Name | 6-Chlorothieno[3',2':4,5]thieno[2,3-C]quinoline |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 274.963019245 u |
| Formula | C13H6ClNS2 |
| InChI | InChI=1S/C13H6ClNS2/c14-12-11-10(8-5-6-16-13(8)17-11)7-3-1-2-4-9(7)15-12/h1-6H |
| InChIKey | VMQNSAXIBIAPPN-UHFFFAOYSA-N |
| SMILES | C1=2SC=3SC=CC3C2C2=CC=CC=C2N=C1Cl |